2-methoxy-N-[[(2-methoxyphenyl)carbonylamino]-(4-nitrophenyl)methyl]benzamide

Systemtic Name: 2-methoxy-N-[[(2-methoxyphenyl)carbonylamino]-(4-nitrophenyl)methyl]benzamide Openeye Name: 2-methoxy-N-[[(2-methoxybenzoyl)amino]-(4-nitrophenyl)methyl]benzamide CAS Name: 2-methoxy-N-[[[(2-methoxyphenyl)-oxomethyl]amino]-(4-nitrophenyl)methyl]benzamide IUPAC Name: 2-methoxy-N-[[(2-methoxybenzoyl)amino]-(4-nitrophenyl)methyl]benzamide Traditional Name: 2-methoxy-N-[(4-nitrophenyl)-(o-anisoylamino)methyl]benzamide Formula: C23H21N3O6 MolecularWeight: 435.42934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(C2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(C2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=CC=C3OC

InChI

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