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

Systemtic Name: (E)-3-(2-chlorophenyl)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]-2-phenyl-prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]-2-phenyl-prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-[1-(4-methoxyphenyl)-3-methylbutyl]-2-phenyl-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-[1-(4-methoxyphenyl)-3-methylbutyl]-2-phenylprop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]-2-phenyl-acrylamide Formula: C27H28ClNO2 MolecularWeight: 433.96972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28ClNO2/c1-19(2)17-26(21-13-15-23(31-3)16-14-21)29-27(30)24(20-9-5-4-6-10-20)18-22-11-7-8-12-25(22)28/h4-16,18-19,26H,17H2,1-3H3,(H,29,30)/b24-18+