4-methoxy-N-[[(4-methoxyphenyl)carbonylamino]-(3-nitrophenyl)methyl]benzamide

Systemtic Name: 4-methoxy-N-[[(4-methoxyphenyl)carbonylamino]-(3-nitrophenyl)methyl]benzamide Openeye Name: 4-methoxy-N-[[(4-methoxybenzoyl)amino]-(3-nitrophenyl)methyl]benzamide CAS Name: 4-methoxy-N-[[[(4-methoxyphenyl)-oxomethyl]amino]-(3-nitrophenyl)methyl]benzamide IUPAC Name: 4-methoxy-N-[[(4-methoxybenzoyl)amino]-(3-nitrophenyl)methyl]benzamide Traditional Name: 4-methoxy-N-[(3-nitrophenyl)-(p-anisoylamino)methyl]benzamide Formula: C23H21N3O6 MolecularWeight: 435.42934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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