N,N-dimethyl-2-[[(2-oxidanyl-2,2-diphenyl-ethanoyl)amino]-phenyl-amino]-2-oxidanylidene-ethanamide

Systemtic Name: N,N-dimethyl-2-[[(2-oxidanyl-2,2-diphenyl-ethanoyl)amino]-phenyl-amino]-2-oxidanylidene-ethanamide Openeye Name: 2-(N-[(2-hydroxy-2,2-diphenyl-acetyl)amino]anilino)-N,N-dimethyl-2-oxo-acetamide CAS Name: 2-(N-[(2-hydroxy-1-oxo-2,2-diphenylethyl)amino]anilino)-N,N-dimethyl-2-oxoacetamide IUPAC Name: 2-(N-[(2-hydroxy-2,2-diphenylacetyl)amino]anilino)-N,N-dimethyl-2-oxoacetamide Traditional Name: 2-(N-(benziloylamino)anilino)-2-keto-N,N-dimethyl-acetamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(=O)N(C1=CC=CC=C1)NC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

CN(C)C(=O)C(=O)N(C1=CC=CC=C1)NC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C24H23N3O4/c1-26(2)21(28)22(29)27(20-16-10-5-11-17-20)25-23(30)24(31,18-12-6-3-7-13-18)19-14-8-4-9-15-19/h3-17,31H,1-2H3,(H,25,30)