(E)-3-(2-chlorophenyl)-2-phenyl-N-[(1R)-1-phenylethyl]prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-2-phenyl-N-[(1R)-1-phenylethyl]prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-2-phenyl-N-[(1R)-1-phenylethyl]prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-2-phenyl-N-[(1R)-1-phenylethyl]-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-2-phenyl-N-[(1R)-1-phenylethyl]prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-2-phenyl-N-[(1R)-1-phenylethyl]acrylamide Formula: C23H20ClNO MolecularWeight: 361.864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)/C(=C/C2=CC=CC=C2Cl)/C3=CC=CC=C3

InChI

InChI=1S/C23H20ClNO/c1-17(18-10-4-2-5-11-18)25-23(26)21(19-12-6-3-7-13-19)16-20-14-8-9-15-22(20)24/h2-17H,1H3,(H,25,26)/b21-16+/t17-/m1/s1