(E)-2-acetamido-N-(2-cyanoethyl)-3-(2-methylphenyl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-2-acetamido-N-(2-cyanoethyl)-3-(2-methylphenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-2-acetamido-N-benzyl-N-(2-cyanoethyl)-3-(o-tolyl)prop-2-enamide CAS Name: (E)-2-acetamido-N-(2-cyanoethyl)-3-(2-methylphenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-2-acetamido-N-benzyl-N-(2-cyanoethyl)-3-(2-methylphenyl)prop-2-enamide Traditional Name: (E)-2-acetamido-N-benzyl-N-(2-cyanoethyl)-3-(o-tolyl)acrylamide Formula: C22H23N3O2 MolecularWeight: 361.43692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=C(C(=O)N(CCC#N)CC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1/C=C(\C(=O)N(CCC#N)CC2=CC=CC=C2)/NC(=O)C

InChI

InChI=1S/C22H23N3O2/c1-17-9-6-7-12-20(17)15-21(24-18(2)26)22(27)25(14-8-13-23)16-19-10-4-3-5-11-19/h3-7,9-12,15H,8,14,16H2,1-2H3,(H,24,26)/b21-15+