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

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[4-(1-azepanyl)phenyl]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-2-(3,4-dimethoxyphenyl)acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-26-20-12-7-17(15-21(20)27-2)16-22(25)23-18-8-10-19(11-9-18)24-13-5-3-4-6-14-24/h7-12,15H,3-6,13-14,16H2,1-2H3,(H,23,25)