4-[2-(2-methoxy-5-nitro-phenoxy)ethanoylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[2-(2-methoxy-5-nitro-phenoxy)ethanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[2-(2-methoxy-5-nitro-phenoxy)acetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-(2-methoxy-5-nitrophenoxy)-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(2-methoxy-5-nitrophenoxy)acetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[2-(2-methoxy-5-nitro-phenoxy)acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C23H21N3O7 MolecularWeight: 451.42874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H21N3O7/c1-31-19-6-4-3-5-18(19)25-23(28)15-7-9-16(10-8-15)24-22(27)14-33-21-13-17(26(29)30)11-12-20(21)32-2/h3-13H,14H2,1-2H3,(H,24,27)(H,25,28)