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

Systemtic Name: 4-cyclopentyloxy-N-(2-methyl-5-nitro-phenyl)benzamide Openeye Name: 4-(cyclopentoxy)-N-(2-methyl-5-nitro-phenyl)benzamide CAS Name: 4-cyclopentyloxy-N-(2-methyl-5-nitrophenyl)benzamide IUPAC Name: 4-cyclopentyloxy-N-(2-methyl-5-nitrophenyl)benzamide Traditional Name: 4-(cyclopentoxy)-N-(2-methyl-5-nitro-phenyl)benzamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)OC3CCCC3

InChI

InChI=1S/C19H20N2O4/c1-13-6-9-15(21(23)24)12-18(13)20-19(22)14-7-10-17(11-8-14)25-16-4-2-3-5-16/h6-12,16H,2-5H2,1H3,(H,20,22)