N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-2-[(3-methylphenyl)carbonylamino]benzamide

Systemtic Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-2-[(3-methylphenyl)carbonylamino]benzamide Openeye Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-2-[(3-methylbenzoyl)amino]benzamide CAS Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-2-[[(3-methylphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-2-[(3-methylbenzoyl)amino]benzamide Traditional Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-2-(m-toluoylamino)benzamide Formula: C25H25N3O6 MolecularWeight: 463.4825

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC(=C(C=C3[N+](=O)[O-])OC)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC(=C(C=C3[N+](=O)[O-])OC)OC

InChI

InChI=1S/C25H25N3O6/c1-16-7-6-8-18(13-16)24(29)27-20-10-5-4-9-19(20)25(30)26-12-11-17-14-22(33-2)23(34-3)15-21(17)28(31)32/h4-10,13-15H,11-12H2,1-3H3,(H,26,30)(H,27,29)