3-acetamido-N-[2-(azepan-1-yl)phenyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: 3-acetamido-N-[2-(azepan-1-yl)phenyl]-3-(4-methoxyphenyl)propanamide Openeye Name: 3-acetamido-N-[2-(azepan-1-yl)phenyl]-3-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-N-[2-(1-azepanyl)phenyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: 3-acetamido-N-[2-(azepan-1-yl)phenyl]-3-(4-methoxyphenyl)propanamide Traditional Name: 3-acetamido-N-[2-(azepan-1-yl)phenyl]-3-(4-methoxyphenyl)propionamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=CC=CC=C1N2CCCCCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=CC=CC=C1N2CCCCCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H31N3O3/c1-18(28)25-22(19-11-13-20(30-2)14-12-19)17-24(29)26-21-9-5-6-10-23(21)27-15-7-3-4-8-16-27/h5-6,9-14,22H,3-4,7-8,15-17H2,1-2H3,(H,25,28)(H,26,29)