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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(4-methoxyphenyl)azepan-1-yl]ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(4-methoxyphenyl)azepan-1-yl]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(4-methoxyphenyl)-1-azepanyl]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(4-methoxyphenyl)azepan-1-yl]acetamide Traditional Name: N-homoveratryl-2-[2-(4-methoxyphenyl)azepan-1-yl]acetamide Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCCN2CC(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCCCN2CC(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H34N2O4/c1-29-21-11-9-20(10-12-21)22-7-5-4-6-16-27(22)18-25(28)26-15-14-19-8-13-23(30-2)24(17-19)31-3/h8-13,17,22H,4-7,14-16,18H2,1-3H3,(H,26,28)