4-cyclopentyloxy-N-(2-methoxy-5-nitro-phenyl)benzamide

Systemtic Name: 4-cyclopentyloxy-N-(2-methoxy-5-nitro-phenyl)benzamide Openeye Name: 4-(cyclopentoxy)-N-(2-methoxy-5-nitro-phenyl)benzamide CAS Name: 4-cyclopentyloxy-N-(2-methoxy-5-nitrophenyl)benzamide IUPAC Name: 4-cyclopentyloxy-N-(2-methoxy-5-nitrophenyl)benzamide Traditional Name: 4-(cyclopentoxy)-N-(2-methoxy-5-nitro-phenyl)benzamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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