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

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-(4-nitrophenyl)benzamide Openeye Name: 3-(cyclopentoxy)-4-methoxy-N-(4-nitrophenyl)benzamide CAS Name: 3-cyclopentyloxy-4-methoxy-N-(4-nitrophenyl)benzamide IUPAC Name: 3-cyclopentyloxy-4-methoxy-N-(4-nitrophenyl)benzamide Traditional Name: 3-(cyclopentoxy)-4-methoxy-N-(4-nitrophenyl)benzamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O5/c1-25-17-11-6-13(12-18(17)26-16-4-2-3-5-16)19(22)20-14-7-9-15(10-8-14)21(23)24/h6-12,16H,2-5H2,1H3,(H,20,22)