(E)-3-(4-methoxyphenyl)-N-(4-phenylbutan-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-(4-phenylbutan-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-(1-methyl-3-phenyl-propyl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-(4-phenylbutan-2-yl)-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-(4-phenylbutan-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-(1-methyl-3-phenyl-propyl)acrylamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23NO2/c1-16(8-9-17-6-4-3-5-7-17)21-20(22)15-12-18-10-13-19(23-2)14-11-18/h3-7,10-16H,8-9H2,1-2H3,(H,21,22)/b15-12+