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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(propylamino)butanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(propylamino)butanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(propylamino)butanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(propylamino)butanamide Traditional Name: N-homoveratryl-4-(propylamino)butyramide Formula: C17H28N2O3 MolecularWeight: 308.41582

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCCCC(=O)NCCC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CCCNCCCC(=O)NCCC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C17H28N2O3/c1-4-10-18-11-5-6-17(20)19-12-9-14-7-8-15(21-2)16(13-14)22-3/h7-8,13,18H,4-6,9-12H2,1-3H3,(H,19,20)