(E)-N-[(1R)-1-(2-methoxyphenyl)ethyl]-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-[(1R)-1-(2-methoxyphenyl)ethyl]-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-[(1R)-1-(2-methoxyphenyl)ethyl]-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[(1R)-1-(2-methoxyphenyl)ethyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[(1R)-1-(2-methoxyphenyl)ethyl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-[(1R)-1-(2-methoxyphenyl)ethyl]-3-(1-naphthyl)acrylamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@H](C1=CC=CC=C1OC)NC(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H21NO2/c1-16(19-11-5-6-13-21(19)25-2)23-22(24)15-14-18-10-7-9-17-8-3-4-12-20(17)18/h3-16H,1-2H3,(H,23,24)/b15-14+/t16-/m1/s1