2-methyl-N-[4-[(4-methylphenyl)carbonylamino]-2-oxidanyl-phenyl]benzamide

Systemtic Name: 2-methyl-N-[4-[(4-methylphenyl)carbonylamino]-2-oxidanyl-phenyl]benzamide Openeye Name: N-[2-hydroxy-4-[(4-methylbenzoyl)amino]phenyl]-2-methyl-benzamide CAS Name: N-[2-hydroxy-4-[[(4-methylphenyl)-oxomethyl]amino]phenyl]-2-methylbenzamide IUPAC Name: N-[2-hydroxy-4-[(4-methylbenzoyl)amino]phenyl]-2-methylbenzamide Traditional Name: N-[2-hydroxy-4-(p-toluoylamino)phenyl]-2-methyl-benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3C)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3C)O

InChI

InChI=1S/C22H20N2O3/c1-14-7-9-16(10-8-14)21(26)23-17-11-12-19(20(25)13-17)24-22(27)18-6-4-3-5-15(18)2/h3-13,25H,1-2H3,(H,23,26)(H,24,27)