Primary record
AC1O5R1G
- CAS
- 915877-81-5
- PubChem CID
- 6462294
- SMILES
- CN(CC1=CC=C(C=C1)OC)C(=O)COC2=CC=CC=C2OC
- Molecular Formula
- C18H21NO4
- Molecular Weight
- 315.369
- Exact Mass
- 315.1471
- InChI
- InChI=1S/C18H21NO4/c1-19(12-14-8-10-15(21-2)11-9-14)18(20)13-23-17-7-5-4-6-16(17)22-3/h4-11H,12-13H2,1-3H3
- InChIKey
- BBDDGUCWAHKXFE-UHFFFAOYSA-N
- LogP
- 2.7412
- TPSA
- 48
Names and synonyms
- AC1O5R1G
- ZINC6730124
- STL285527
- ZINC06730124
- AKOS000392300
- CID6462294
- N-(4-methoxybenzyl)-2-(2-methoxyphenoxy)-N-methylacetamide
- 2-(2-methoxyphenoxy)-N-[(4-methoxyphenyl)methyl]-N-methylacetamide
- 915877-81-5