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

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[(1R)-1-naphthalen-2-ylethyl]prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[(1R)-1-(2-naphthyl)ethyl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[(1R)-1-(2-naphthalenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[(1R)-1-naphthalen-2-ylethyl]prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-[(1R)-1-(2-naphthyl)ethyl]acrylamide Formula: C21H18ClNO MolecularWeight: 335.82672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClNO/c1-15(18-10-9-17-4-2-3-5-19(17)14-18)23-21(24)13-8-16-6-11-20(22)12-7-16/h2-15H,1H3,(H,23,24)/b13-8+/t15-/m1/s1