N-(4-cyclopentyloxyphenyl)-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide CAS Name: N-(4-cyclopentyloxyphenyl)-5-methoxy-4-(2-methoxyethoxy)-2-nitrobenzamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-5-methoxy-4-(2-methoxyethoxy)-2-nitrobenzamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide Formula: C22H26N2O7 MolecularWeight: 430.45104

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)OC3CCCC3)OC

Isomeric SMILES

COCCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)OC3CCCC3)OC

InChI

InChI=1S/C22H26N2O7/c1-28-11-12-30-21-14-19(24(26)27)18(13-20(21)29-2)22(25)23-15-7-9-17(10-8-15)31-16-5-3-4-6-16/h7-10,13-14,16H,3-6,11-12H2,1-2H3,(H,23,25)