N-[2-[methyl(phenyl)amino]ethyl]prop-2-enamide

Systemtic Name: N-[2-[methyl(phenyl)amino]ethyl]prop-2-enamide Openeye Name: N-[2-(N-methylanilino)ethyl]prop-2-enamide CAS Name: N-[2-(N-methylanilino)ethyl]-2-propenamide IUPAC Name: N-[2-(N-methylanilino)ethyl]prop-2-enamide Traditional Name: N-[2-(N-methylanilino)ethyl]acrylamide Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNC(=O)C=C)C1=CC=CC=C1

Isomeric SMILES

CN(CCNC(=O)C=C)C1=CC=CC=C1

InChI

InChI=1S/C12H16N2O/c1-3-12(15)13-9-10-14(2)11-7-5-4-6-8-11/h3-8H,1,9-10H2,2H3,(H,13,15)