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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

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