N-[3-[(3,5-dimethoxyphenyl)carbonylamino]-4-nitro-phenyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[3-[(3,5-dimethoxyphenyl)carbonylamino]-4-nitro-phenyl]-3,5-dimethoxy-benzamide Openeye Name: N-[3-[(3,5-dimethoxybenzoyl)amino]-4-nitro-phenyl]-3,5-dimethoxy-benzamide CAS Name: N-[3-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-4-nitrophenyl]-3,5-dimethoxybenzamide IUPAC Name: N-[3-[(3,5-dimethoxybenzoyl)amino]-4-nitrophenyl]-3,5-dimethoxybenzamide Traditional Name: N-[3-[(3,5-dimethoxybenzoyl)amino]-4-nitro-phenyl]-3,5-dimethoxy-benzamide Formula: C24H23N3O8 MolecularWeight: 481.45472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC(=CC(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC(=CC(=C3)OC)OC)OC

InChI

InChI=1S/C24H23N3O8/c1-32-17-7-14(8-18(12-17)33-2)23(28)25-16-5-6-22(27(30)31)21(11-16)26-24(29)15-9-19(34-3)13-20(10-15)35-4/h5-13H,1-4H3,(H,25,28)(H,26,29)