3-methoxy-N-[[(3-methoxyphenyl)carbonylamino]-(3-nitrophenyl)methyl]benzamide

Systemtic Name: 3-methoxy-N-[[(3-methoxyphenyl)carbonylamino]-(3-nitrophenyl)methyl]benzamide Openeye Name: 3-methoxy-N-[[(3-methoxybenzoyl)amino]-(3-nitrophenyl)methyl]benzamide CAS Name: 3-methoxy-N-[[[(3-methoxyphenyl)-oxomethyl]amino]-(3-nitrophenyl)methyl]benzamide IUPAC Name: 3-methoxy-N-[[(3-methoxybenzoyl)amino]-(3-nitrophenyl)methyl]benzamide Traditional Name: N-[(m-anisoylamino)-(3-nitrophenyl)methyl]-3-methoxy-benzamide Formula: C23H21N3O6 MolecularWeight: 435.42934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O6/c1-31-19-10-4-7-16(13-19)22(27)24-21(15-6-3-9-18(12-15)26(29)30)25-23(28)17-8-5-11-20(14-17)32-2/h3-14,21H,1-2H3,(H,24,27)(H,25,28)