(E)-3-(3-methoxyphenyl)-N-(2-phenylbutyl)prop-2-enamide

Systemtic Name: (E)-3-(3-methoxyphenyl)-N-(2-phenylbutyl)prop-2-enamide Openeye Name: (E)-3-(3-methoxyphenyl)-N-(2-phenylbutyl)prop-2-enamide CAS Name: (E)-3-(3-methoxyphenyl)-N-(2-phenylbutyl)-2-propenamide IUPAC Name: (E)-3-(3-methoxyphenyl)-N-(2-phenylbutyl)prop-2-enamide Traditional Name: (E)-3-(3-methoxyphenyl)-N-(2-phenylbutyl)acrylamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C=CC1=CC(=CC=C1)OC)C2=CC=CC=C2

Isomeric SMILES

CCC(CNC(=O)/C=C/C1=CC(=CC=C1)OC)C2=CC=CC=C2

InChI

InChI=1S/C20H23NO2/c1-3-17(18-9-5-4-6-10-18)15-21-20(22)13-12-16-8-7-11-19(14-16)23-2/h4-14,17H,3,15H2,1-2H3,(H,21,22)/b13-12+