(E)-N-(4-phenylbutyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-phenylbutyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-phenylbutyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(4-phenylbutyl)-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-phenylbutyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-phenylbutyl)-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)NCCCCC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)NCCCCC2=CC=CC=C2

InChI

InChI=1S/C22H27NO4/c1-25-19-15-18(16-20(26-2)22(19)27-3)12-13-21(24)23-14-8-7-11-17-9-5-4-6-10-17/h4-6,9-10,12-13,15-16H,7-8,11,14H2,1-3H3,(H,23,24)/b13-12+