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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-])OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-])OC3CCCC3

InChI

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