3-methyl-N-[2-[(4-methyl-2-oxidanyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-methyl-N-[2-[(4-methyl-2-oxidanyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-(2-hydroxy-4-methyl-anilino)-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-(2-hydroxy-4-methylanilino)-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-(2-hydroxy-4-methylanilino)-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-(2-hydroxy-4-methyl-anilino)-2-keto-ethyl]-3-methyl-benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-11-4-3-5-13(8-11)17(22)18-10-16(21)19-14-7-6-12(2)9-15(14)20/h3-9,20H,10H2,1-2H3,(H,18,22)(H,19,21)