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

Systemtic Name: 2-methyl-N-[(phenylmethyl)carbamoylcarbamoyl]prop-2-enamide Openeye Name: N-(benzylcarbamoylcarbamoyl)-2-methyl-prop-2-enamide CAS Name: 2-methyl-N-[oxo-[[oxo-[(phenylmethyl)amino]methyl]amino]methyl]-2-propenamide IUPAC Name: N-(benzylcarbamoylcarbamoyl)-2-methylprop-2-enamide Traditional Name: N-(benzylcarbamoylcarbamoyl)-2-methyl-acrylamide Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O3/c1-9(2)11(17)15-13(19)16-12(18)14-8-10-6-4-3-5-7-10/h3-7H,1,8H2,2H3,(H3,14,15,16,17,18,19)