2-[2-(4-methoxyphenyl)azepan-1-yl]-N-[2-(2-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)azepan-1-yl]-N-[2-(2-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)azepan-1-yl]-N-[2-(2-methoxyphenyl)ethyl]acetamide CAS Name: 2-[2-(4-methoxyphenyl)-1-azepanyl]-N-[2-(2-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)azepan-1-yl]-N-[2-(2-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[2-(4-methoxyphenyl)azepan-1-yl]-N-[2-(2-methoxyphenyl)ethyl]acetamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCCN2CC(=O)NCCC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCCCN2CC(=O)NCCC3=CC=CC=C3OC

InChI

InChI=1S/C24H32N2O3/c1-28-21-13-11-19(12-14-21)22-9-4-3-7-17-26(22)18-24(27)25-16-15-20-8-5-6-10-23(20)29-2/h5-6,8,10-14,22H,3-4,7,9,15-18H2,1-2H3,(H,25,27)