(E)-3-(4-chlorophenyl)-2-methyl-N-[(1S)-1-phenylethyl]prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-2-methyl-N-[(1S)-1-phenylethyl]prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-2-methyl-N-[(1S)-1-phenylethyl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-2-methyl-N-[(1S)-1-phenylethyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-2-methyl-N-[(1S)-1-phenylethyl]prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-2-methyl-N-[(1S)-1-phenylethyl]acrylamide Formula: C18H18ClNO MolecularWeight: 299.79462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO/c1-13(12-15-8-10-17(19)11-9-15)18(21)20-14(2)16-6-4-3-5-7-16/h3-12,14H,1-2H3,(H,20,21)/b13-12+/t14-/m0/s1