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

Systemtic Name: (E)-N-[(1R)-1-naphthalen-1-ylethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(1R)-1-(1-naphthyl)ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(1R)-1-(1-naphthalenyl)ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(1R)-1-naphthalen-1-ylethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(1R)-1-(1-naphthyl)ethyl]-3-phenyl-acrylamide Formula: C21H19NO MolecularWeight: 301.38166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H19NO/c1-16(19-13-7-11-18-10-5-6-12-20(18)19)22-21(23)15-14-17-8-3-2-4-9-17/h2-16H,1H3,(H,22,23)/b15-14+/t16-/m1/s1