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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H27NO4/c1-16-6-4-7-18(14-16)26-13-5-8-21(23)22-12-11-17-9-10-19(24-2)20(15-17)25-3/h4,6-7,9-10,14-15H,5,8,11-13H2,1-3H3,(H,22,23)