N-(3-cyclopentyloxyphenyl)-2-(methylamino)-5-nitro-benzamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-2-(methylamino)-5-nitro-benzamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-2-(methylamino)-5-nitro-benzamide CAS Name: N-(3-cyclopentyloxyphenyl)-2-(methylamino)-5-nitrobenzamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-2-(methylamino)-5-nitrobenzamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-2-(methylamino)-5-nitro-benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC(=CC=C2)OC3CCCC3

Isomeric SMILES

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC(=CC=C2)OC3CCCC3

InChI

InChI=1S/C19H21N3O4/c1-20-18-10-9-14(22(24)25)12-17(18)19(23)21-13-5-4-8-16(11-13)26-15-6-2-3-7-15/h4-5,8-12,15,20H,2-3,6-7H2,1H3,(H,21,23)