(E)-3-(4-chlorophenyl)-N-(3-methyl-1-phenyl-butyl)prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(3-methyl-1-phenyl-butyl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(3-methyl-1-phenyl-butyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-(3-methyl-1-phenylbutyl)-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(3-methyl-1-phenylbutyl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(3-methyl-1-phenyl-butyl)acrylamide Formula: C20H22ClNO MolecularWeight: 327.84778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H22ClNO/c1-15(2)14-19(17-6-4-3-5-7-17)22-20(23)13-10-16-8-11-18(21)12-9-16/h3-13,15,19H,14H2,1-2H3,(H,22,23)/b13-10+