N-[3-[(2,6-dimethoxyphenyl)carbonylamino]-4-nitro-phenyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[3-[(2,6-dimethoxyphenyl)carbonylamino]-4-nitro-phenyl]-2,6-dimethoxy-benzamide Openeye Name: N-[3-[(2,6-dimethoxybenzoyl)amino]-4-nitro-phenyl]-2,6-dimethoxy-benzamide CAS Name: N-[3-[[(2,6-dimethoxyphenyl)-oxomethyl]amino]-4-nitrophenyl]-2,6-dimethoxybenzamide IUPAC Name: N-[3-[(2,6-dimethoxybenzoyl)amino]-4-nitrophenyl]-2,6-dimethoxybenzamide Traditional Name: N-[3-[(2,6-dimethoxybenzoyl)amino]-4-nitro-phenyl]-2,6-dimethoxy-benzamide Formula: C24H23N3O8 MolecularWeight: 481.45472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])NC(=O)C3=C(C=CC=C3OC)OC

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])NC(=O)C3=C(C=CC=C3OC)OC

InChI

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