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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C3=CC(=CC=C3)C

InChI

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