3-cyclopentyloxy-4-ethoxy-N-(4-nitrophenyl)benzamide

Systemtic Name: 3-cyclopentyloxy-4-ethoxy-N-(4-nitrophenyl)benzamide Openeye Name: 3-(cyclopentoxy)-4-ethoxy-N-(4-nitrophenyl)benzamide CAS Name: 3-cyclopentyloxy-4-ethoxy-N-(4-nitrophenyl)benzamide IUPAC Name: 3-cyclopentyloxy-4-ethoxy-N-(4-nitrophenyl)benzamide Traditional Name: 3-(cyclopentoxy)-4-ethoxy-N-(4-nitrophenyl)benzamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])OC3CCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])OC3CCCC3

InChI

InChI=1S/C20H22N2O5/c1-2-26-18-12-7-14(13-19(18)27-17-5-3-4-6-17)20(23)21-15-8-10-16(11-9-15)22(24)25/h7-13,17H,2-6H2,1H3,(H,21,23)