2-[[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]amino]benzamide

Systemtic Name: 2-[[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: 2-[[2-(N-methylanilino)-2-oxo-ethyl]amino]benzamide CAS Name: 2-[[2-(N-methylanilino)-2-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-(N-methylanilino)-2-oxoethyl]amino]benzamide Traditional Name: 2-[[2-keto-2-(N-methylanilino)ethyl]amino]benzamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CNC2=CC=CC=C2C(=O)N

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CNC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C16H17N3O2/c1-19(12-7-3-2-4-8-12)15(20)11-18-14-10-6-5-9-13(14)16(17)21/h2-10,18H,11H2,1H3,(H2,17,21)