2-(cyclopentylamino)-N-(3-ethoxypropyl)-5-nitro-benzamide

Systemtic Name: 2-(cyclopentylamino)-N-(3-ethoxypropyl)-5-nitro-benzamide Openeye Name: 2-(cyclopentylamino)-N-(3-ethoxypropyl)-5-nitro-benzamide CAS Name: 2-(cyclopentylamino)-N-(3-ethoxypropyl)-5-nitrobenzamide IUPAC Name: 2-(cyclopentylamino)-N-(3-ethoxypropyl)-5-nitrobenzamide Traditional Name: 2-(cyclopentylamino)-N-(3-ethoxypropyl)-5-nitro-benzamide Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])NC2CCCC2

Isomeric SMILES

CCOCCCNC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])NC2CCCC2

InChI

InChI=1S/C17H25N3O4/c1-2-24-11-5-10-18-17(21)15-12-14(20(22)23)8-9-16(15)19-13-6-3-4-7-13/h8-9,12-13,19H,2-7,10-11H2,1H3,(H,18,21)