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

Systemtic Name: (E)-N-[1-(3-acetamidophenyl)ethyl]-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-[1-(3-acetamidophenyl)ethyl]-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[1-(3-acetamidophenyl)ethyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[1-(3-acetamidophenyl)ethyl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-[1-(3-acetamidophenyl)ethyl]-3-(1-naphthyl)acrylamide Formula: C23H22N2O2 MolecularWeight: 358.43298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H22N2O2/c1-16(20-10-6-11-21(15-20)25-17(2)26)24-23(27)14-13-19-9-5-8-18-7-3-4-12-22(18)19/h3-16H,1-2H3,(H,24,27)(H,25,26)/b14-13+