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

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[4-(1-azepanyl)phenyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-2-(3-methoxyphenyl)acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NC2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NC2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C21H26N2O2/c1-25-20-8-6-7-17(15-20)16-21(24)22-18-9-11-19(12-10-18)23-13-4-2-3-5-14-23/h6-12,15H,2-5,13-14,16H2,1H3,(H,22,24)