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

Systemtic Name: N-[2-[(4-methyl-2-oxidanyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-(2-hydroxy-4-methyl-anilino)-2-oxo-ethyl]benzamide CAS Name: N-[2-(2-hydroxy-4-methylanilino)-2-oxoethyl]benzamide IUPAC Name: N-[2-(2-hydroxy-4-methylanilino)-2-oxoethyl]benzamide Traditional Name: N-[2-(2-hydroxy-4-methyl-anilino)-2-keto-ethyl]benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3/c1-11-7-8-13(14(19)9-11)18-15(20)10-17-16(21)12-5-3-2-4-6-12/h2-9,19H,10H2,1H3,(H,17,21)(H,18,20)