4-methyl-N-[5-[(4-methylphenyl)carbonylamino]-2,4-bis(oxidanyl)phenyl]benzamide

Systemtic Name: 4-methyl-N-[5-[(4-methylphenyl)carbonylamino]-2,4-bis(oxidanyl)phenyl]benzamide Openeye Name: N-[2,4-dihydroxy-5-[(4-methylbenzoyl)amino]phenyl]-4-methyl-benzamide CAS Name: N-[2,4-dihydroxy-5-[[(4-methylphenyl)-oxomethyl]amino]phenyl]-4-methylbenzamide IUPAC Name: N-[2,4-dihydroxy-5-[(4-methylbenzoyl)amino]phenyl]-4-methylbenzamide Traditional Name: N-[2,4-dihydroxy-5-(p-toluoylamino)phenyl]-4-methyl-benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2O)O)NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2O)O)NC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H20N2O4/c1-13-3-7-15(8-4-13)21(27)23-17-11-18(20(26)12-19(17)25)24-22(28)16-9-5-14(2)6-10-16/h3-12,25-26H,1-2H3,(H,23,27)(H,24,28)