3-[(2-ethanoylphenyl)-methyl-amino]propanenitrile

Systemtic Name: 3-[(2-ethanoylphenyl)-methyl-amino]propanenitrile Openeye Name: 3-(2-acetyl-N-methyl-anilino)propanenitrile CAS Name: 3-(2-acetyl-N-methylanilino)propanenitrile IUPAC Name: 3-(2-acetyl-N-methylanilino)propanenitrile Traditional Name: 3-(2-acetyl-N-methyl-anilino)propionitrile Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1N(C)CCC#N

Isomeric SMILES

CC(=O)C1=CC=CC=C1N(C)CCC#N

InChI

InChI=1S/C12H14N2O/c1-10(15)11-6-3-4-7-12(11)14(2)9-5-8-13/h3-4,6-7H,5,9H2,1-2H3