2-(3-cyclopentyloxy-4-methoxy-phenyl)-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-N-(4-nitrophenyl)acetamide CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-N-(4-nitrophenyl)acetamide Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-N-(4-nitrophenyl)acetamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5/c1-26-18-11-6-14(12-19(18)27-17-4-2-3-5-17)13-20(23)21-15-7-9-16(10-8-15)22(24)25/h6-12,17H,2-5,13H2,1H3,(H,21,23)