2-azanyl-N-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]-N-phenyl-ethanamide

Systemtic Name: 2-azanyl-N-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]-N-phenyl-ethanamide Openeye Name: 2-amino-N-[2-(N-methylanilino)-2-oxo-ethyl]-N-phenyl-acetamide CAS Name: 2-amino-N-[2-(N-methylanilino)-2-oxoethyl]-N-phenylacetamide IUPAC Name: 2-amino-N-[2-(N-methylanilino)-2-oxoethyl]-N-phenylacetamide Traditional Name: 2-amino-N-[2-keto-2-(N-methylanilino)ethyl]-N-phenyl-acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN(C2=CC=CC=C2)C(=O)CN

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN(C2=CC=CC=C2)C(=O)CN

InChI

InChI=1S/C17H19N3O2/c1-19(14-8-4-2-5-9-14)17(22)13-20(16(21)12-18)15-10-6-3-7-11-15/h2-11H,12-13,18H2,1H3