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

Systemtic Name: N-[(phenylmethyl)carbamoyl]prop-2-enamide Openeye Name: N-(benzylcarbamoyl)prop-2-enamide CAS Name: N-[oxo-[(phenylmethyl)amino]methyl]-2-propenamide IUPAC Name: N-(benzylcarbamoyl)prop-2-enamide Traditional Name: N-(benzylcarbamoyl)acrylamide Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O2/c1-2-10(14)13-11(15)12-8-9-6-4-3-5-7-9/h2-7H,1,8H2,(H2,12,13,14,15)