N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-methylphenoxy)butanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-methylphenoxy)butanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-methylphenoxy)butanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-methylphenoxy)butanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-methylphenoxy)butanamide Traditional Name: N-homoveratryl-2-(3-methylphenoxy)butyramide Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO4/c1-5-18(26-17-8-6-7-15(2)13-17)21(23)22-12-11-16-9-10-19(24-3)20(14-16)25-4/h6-10,13-14,18H,5,11-12H2,1-4H3,(H,22,23)