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

Systemtic Name: 3,4-dimethoxy-2-methyl-5-[3-[(3-nitrophenyl)carbonylamino]phenyl]benzamide Openeye Name: 3,4-dimethoxy-2-methyl-5-[3-[(3-nitrobenzoyl)amino]phenyl]benzamide CAS Name: 3,4-dimethoxy-2-methyl-5-[3-[[(3-nitrophenyl)-oxomethyl]amino]phenyl]benzamide IUPAC Name: 3,4-dimethoxy-2-methyl-5-[3-[(3-nitrobenzoyl)amino]phenyl]benzamide Traditional Name: 3,4-dimethoxy-2-methyl-5-[3-[(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(=C1OC)OC)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)N

Isomeric SMILES

CC1=C(C=C(C(=C1OC)OC)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C23H21N3O6/c1-13-18(22(24)27)12-19(21(32-3)20(13)31-2)14-6-4-8-16(10-14)25-23(28)15-7-5-9-17(11-15)26(29)30/h4-12H,1-3H3,(H2,24,27)(H,25,28)