3-cyclopentyloxy-4-methoxy-N-(2-nitrophenyl)benzamide

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-(2-nitrophenyl)benzamide Openeye Name: 3-(cyclopentoxy)-4-methoxy-N-(2-nitrophenyl)benzamide CAS Name: 3-cyclopentyloxy-4-methoxy-N-(2-nitrophenyl)benzamide IUPAC Name: 3-cyclopentyloxy-4-methoxy-N-(2-nitrophenyl)benzamide Traditional Name: 3-(cyclopentoxy)-4-methoxy-N-(2-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=CC=C2[N+](=O)[O-])OC3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O5/c1-25-17-11-10-13(12-18(17)26-14-6-2-3-7-14)19(22)20-15-8-4-5-9-16(15)21(23)24/h4-5,8-12,14H,2-3,6-7H2,1H3,(H,20,22)