N,4-dimethyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-oxidanyl-benzamide

Systemtic Name: N,4-dimethyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N,4-dimethyl-N-[2-(4-methylanilino)-2-oxo-ethyl]benzamide CAS Name: 2-hydroxy-N,4-dimethyl-N-[2-(4-methylanilino)-2-oxoethyl]benzamide IUPAC Name: 2-hydroxy-N,4-dimethyl-N-[2-(4-methylanilino)-2-oxoethyl]benzamide Traditional Name: 2-hydroxy-N-[2-keto-2-(p-toluidino)ethyl]-N,4-dimethyl-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=C(C=C(C=C2)C)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=C(C=C(C=C2)C)O

InChI

InChI=1S/C18H20N2O3/c1-12-4-7-14(8-5-12)19-17(22)11-20(3)18(23)15-9-6-13(2)10-16(15)21/h4-10,21H,11H2,1-3H3,(H,19,22)