(E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-phenyl-but-3-enamide

Systemtic Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-phenyl-but-3-enamide Openeye Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-phenyl-but-3-enamide CAS Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-phenyl-3-butenamide IUPAC Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-phenylbut-3-enamide Traditional Name: (E)-N-homoveratryl-4-phenyl-but-3-enamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CC=CC2=CC=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/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/h3-9,11-12,15H,10,13-14H2,1-2H3,(H,21,22)/b9-6+