3,4-dimethoxy-N-[2-methyl-5-[(3-nitrophenyl)carbonylamino]phenyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-methyl-5-[(3-nitrophenyl)carbonylamino]phenyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-methyl-5-[(3-nitrobenzoyl)amino]phenyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-methyl-5-[[(3-nitrophenyl)-oxomethyl]amino]phenyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-methyl-5-[(3-nitrobenzoyl)amino]phenyl]benzamide Traditional Name: 3,4-dimethoxy-N-[2-methyl-5-[(3-nitrobenzoyl)amino]phenyl]benzamide Formula: C23H21N3O6 MolecularWeight: 435.42934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O6/c1-14-7-9-17(24-22(27)15-5-4-6-18(11-15)26(29)30)13-19(14)25-23(28)16-8-10-20(31-2)21(12-16)32-3/h4-13H,1-3H3,(H,24,27)(H,25,28)