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

Systemtic Name: 2-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]-2-methyl-benzamide CAS Name: N-[2-(2-hydroxy-4-methylanilino)-2-oxoethyl]-2-methylbenzamide IUPAC Name: N-[2-(2-hydroxy-4-methylanilino)-2-oxoethyl]-2-methylbenzamide Traditional Name: N-[2-(2-hydroxy-4-methyl-anilino)-2-keto-ethyl]-2-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=C2C)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CNC(=O)C2=CC=CC=C2C)O

InChI

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