2-(methylamino)-N-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(methylamino)-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(methylamino)-N-phenyl-acetamide CAS Name: 2-(methylamino)-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-(methylamino)-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(methylamino)-N-phenyl-acetamide Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)N(CC=C)C1=CC=CC=C1

Isomeric SMILES

CNCC(=O)N(CC=C)C1=CC=CC=C1

InChI

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