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

Systemtic Name: N,N-dimethyl-3-[(4-methylphenyl)carbonylamino]-5-[4-(oxidanylcarbamoyl)phenyl]benzamide Openeye Name: 3-[4-(hydroxycarbamoyl)phenyl]-N,N-dimethyl-5-[(4-methylbenzoyl)amino]benzamide CAS Name: 3-[4-[(hydroxyamino)-oxomethyl]phenyl]-N,N-dimethyl-5-[[(4-methylphenyl)-oxomethyl]amino]benzamide IUPAC Name: 3-[4-(hydroxycarbamoyl)phenyl]-N,N-dimethyl-5-[(4-methylbenzoyl)amino]benzamide Traditional Name: 3-[4-(hydroxycarbamoyl)phenyl]-N,N-dimethyl-5-(p-toluoylamino)benzamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O4/c1-15-4-6-17(7-5-15)22(28)25-21-13-19(12-20(14-21)24(30)27(2)3)16-8-10-18(11-9-16)23(29)26-31/h4-14,31H,1-3H3,(H,25,28)(H,26,29)