2-methyl-N-[[(2-methylphenyl)carbonylamino]-(3-nitrophenyl)methyl]benzamide

Systemtic Name: 2-methyl-N-[[(2-methylphenyl)carbonylamino]-(3-nitrophenyl)methyl]benzamide Openeye Name: 2-methyl-N-[[(2-methylbenzoyl)amino]-(3-nitrophenyl)methyl]benzamide CAS Name: 2-methyl-N-[[[(2-methylphenyl)-oxomethyl]amino]-(3-nitrophenyl)methyl]benzamide IUPAC Name: 2-methyl-N-[[(2-methylbenzoyl)amino]-(3-nitrophenyl)methyl]benzamide Traditional Name: 2-methyl-N-[(3-nitrophenyl)-(o-toluoylamino)methyl]benzamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C3=CC=CC=C3C

InChI

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