2-methyl-N-(phenylcarbamoyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC(=O)NC1=CC=CC=C1

Isomeric SMILES

CC(=C)C(=O)NC(=O)NC1=CC=CC=C1

InChI

InChI=1S/C11H12N2O2/c1-8(2)10(14)13-11(15)12-9-6-4-3-5-7-9/h3-7H,1H2,2H3,(H2,12,13,14,15)