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

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(4-phenylbutan-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(1-methyl-3-phenyl-propyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-(4-phenylbutan-2-yl)-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(4-phenylbutan-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(1-methyl-3-phenyl-propyl)acrylamide Formula: C19H20ClNO MolecularWeight: 313.8212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO/c1-15(7-8-16-5-3-2-4-6-16)21-19(22)14-11-17-9-12-18(20)13-10-17/h2-6,9-15H,7-8H2,1H3,(H,21,22)/b14-11+