2-(3-cyclopentyloxy-4-methoxy-phenyl)-N-(3-nitro-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-N-(3-nitro-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-N-(2-hydroxy-3-nitro-phenyl)acetamide CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-N-(2-hydroxy-3-nitrophenyl)acetamide IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-N-(2-hydroxy-3-nitrophenyl)acetamide Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-N-(2-hydroxy-3-nitro-phenyl)acetamide Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])O)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])O)OC3CCCC3

InChI

InChI=1S/C20H22N2O6/c1-27-17-10-9-13(11-18(17)28-14-5-2-3-6-14)12-19(23)21-15-7-4-8-16(20(15)24)22(25)26/h4,7-11,14,24H,2-3,5-6,12H2,1H3,(H,21,23)