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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])OC3CCCC3

InChI

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