2-methyl-N-[(phenylmethyl)carbamoyl]prop-2-enamide

Systemtic Name: 2-methyl-N-[(phenylmethyl)carbamoyl]prop-2-enamide Openeye Name: N-(benzylcarbamoyl)-2-methyl-prop-2-enamide CAS Name: 2-methyl-N-[oxo-[(phenylmethyl)amino]methyl]-2-propenamide IUPAC Name: N-(benzylcarbamoyl)-2-methylprop-2-enamide Traditional Name: N-(benzylcarbamoyl)-2-methyl-acrylamide Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC(=O)NCC1=CC=CC=C1

Isomeric SMILES

CC(=C)C(=O)NC(=O)NCC1=CC=CC=C1

InChI

InChI=1S/C12H14N2O2/c1-9(2)11(15)14-12(16)13-8-10-6-4-3-5-7-10/h3-7H,1,8H2,2H3,(H2,13,14,15,16)