N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-phenylphenoxy)propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-phenylphenoxy)propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-phenylphenoxy)propanamide Traditional Name: N-homoveratryl-2-(4-phenylphenoxy)propionamide Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC(=C(C=C1)OC)OC)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCCC1=CC(=C(C=C1)OC)OC)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H27NO4/c1-18(30-22-12-10-21(11-13-22)20-7-5-4-6-8-20)25(27)26-16-15-19-9-14-23(28-2)24(17-19)29-3/h4-14,17-18H,15-16H2,1-3H3,(H,26,27)