N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-2-oxidanyl-benzamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-2-oxidanyl-benzamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-1-phenyl-ethyl]-2-hydroxy-benzamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxo-1-phenylethyl]-2-hydroxybenzamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxo-1-phenylethyl]-2-hydroxybenzamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-1-phenyl-ethyl]-2-hydroxy-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C23H22N2O3/c1-15-9-8-10-16(2)20(15)24-23(28)21(17-11-4-3-5-12-17)25-22(27)18-13-6-7-14-19(18)26/h3-14,21,26H,1-2H3,(H,24,28)(H,25,27)