4-[methyl(phenyl)amino]-3-oxidanylidene-2-phenyl-butanamide

Systemtic Name: 4-[methyl(phenyl)amino]-3-oxidanylidene-2-phenyl-butanamide Openeye Name: 4-(N-methylanilino)-3-oxo-2-phenyl-butanamide CAS Name: 4-(N-methylanilino)-3-oxo-2-phenylbutanamide IUPAC Name: 4-(N-methylanilino)-3-oxo-2-phenylbutanamide Traditional Name: 3-keto-4-(N-methylanilino)-2-phenyl-butyramide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-19(14-10-6-3-7-11-14)12-15(20)16(17(18)21)13-8-4-2-5-9-13/h2-11,16H,12H2,1H3,(H2,18,21)