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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO/c1-2-17(15-6-4-3-5-7-15)20-18(21)13-10-14-8-11-16(19)12-9-14/h3-13,17H,2H2,1H3,(H,20,21)/b13-10+/t17-/m1/s1