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

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(3-methyl-1-phenyl-butyl)-2-phenyl-prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-(3-methyl-1-phenyl-butyl)-2-phenyl-prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-(3-methyl-1-phenylbutyl)-2-phenyl-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(3-methyl-1-phenylbutyl)-2-phenylprop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(3-methyl-1-phenyl-butyl)-2-phenyl-acrylamide Formula: C26H26ClNO MolecularWeight: 403.94374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)C(=CC2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC(=O)/C(=C/C2=CC=CC=C2Cl)/C3=CC=CC=C3

InChI

InChI=1S/C26H26ClNO/c1-19(2)17-25(21-13-7-4-8-14-21)28-26(29)23(20-11-5-3-6-12-20)18-22-15-9-10-16-24(22)27/h3-16,18-19,25H,17H2,1-2H3,(H,28,29)/b23-18+