(E)-N-[1-(4-tert-butylphenyl)ethyl]-3-(2-chlorophenyl)-2-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[1-(4-tert-butylphenyl)ethyl]-3-(2-chlorophenyl)-2-phenyl-prop-2-enamide Openeye Name: (E)-N-[1-(4-tert-butylphenyl)ethyl]-3-(2-chlorophenyl)-2-phenyl-prop-2-enamide CAS Name: (E)-N-[1-(4-tert-butylphenyl)ethyl]-3-(2-chlorophenyl)-2-phenyl-2-propenamide IUPAC Name: (E)-N-[1-(4-tert-butylphenyl)ethyl]-3-(2-chlorophenyl)-2-phenylprop-2-enamide Traditional Name: (E)-N-[1-(4-tert-butylphenyl)ethyl]-3-(2-chlorophenyl)-2-phenyl-acrylamide Formula: C27H28ClNO MolecularWeight: 417.97032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28ClNO/c1-19(20-14-16-23(17-15-20)27(2,3)4)29-26(30)24(21-10-6-5-7-11-21)18-22-12-8-9-13-25(22)28/h5-19H,1-4H3,(H,29,30)/b24-18+