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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-phenyl-butanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-phenyl-butanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-phenylbutanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-phenylbutanamide Traditional Name: N-homoveratryl-4-phenyl-butyramide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CCCC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CCCC2=CC=CC=C2)OC

InChI

InChI=1S/C20H25NO3/c1-23-18-12-11-17(15-19(18)24-2)13-14-21-20(22)10-6-9-16-7-4-3-5-8-16/h3-5,7-8,11-12,15H,6,9-10,13-14H2,1-2H3,(H,21,22)