N-methyl-3-[(4-methylphenyl)carbonylamino]-5-[4-(oxidanylcarbamoyl)phenyl]benzamide

Systemtic Name: N-methyl-3-[(4-methylphenyl)carbonylamino]-5-[4-(oxidanylcarbamoyl)phenyl]benzamide Openeye Name: 3-[4-(hydroxycarbamoyl)phenyl]-N-methyl-5-[(4-methylbenzoyl)amino]benzamide CAS Name: 3-[4-[(hydroxyamino)-oxomethyl]phenyl]-N-methyl-5-[[(4-methylphenyl)-oxomethyl]amino]benzamide IUPAC Name: 3-[4-(hydroxycarbamoyl)phenyl]-N-methyl-5-[(4-methylbenzoyl)amino]benzamide Traditional Name: 3-[4-(hydroxycarbamoyl)phenyl]-N-methyl-5-(p-toluoylamino)benzamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC(=CC(=C2)C(=O)NC)C3=CC=C(C=C3)C(=O)NO

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC(=CC(=C2)C(=O)NC)C3=CC=C(C=C3)C(=O)NO

InChI

InChI=1S/C23H21N3O4/c1-14-3-5-16(6-4-14)22(28)25-20-12-18(11-19(13-20)21(27)24-2)15-7-9-17(10-8-15)23(29)26-30/h3-13,30H,1-2H3,(H,24,27)(H,25,28)(H,26,29)