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

Systemtic Name: (E)-N-[(1R)-1-(4-chlorophenyl)ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(1R)-1-(4-chlorophenyl)ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(1R)-1-(4-chlorophenyl)ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(1R)-1-(4-chlorophenyl)ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(1R)-1-(4-chlorophenyl)ethyl]-3-phenyl-acrylamide Formula: C17H16ClNO MolecularWeight: 285.76804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO/c1-13(15-8-10-16(18)11-9-15)19-17(20)12-7-14-5-3-2-4-6-14/h2-13H,1H3,(H,19,20)/b12-7+/t13-/m1/s1