2-(cyclopentylamino)-N-(2-methoxy-4-nitro-phenyl)ethanamide

Systemtic Name: 2-(cyclopentylamino)-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-(cyclopentylamino)-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-(cyclopentylamino)-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-(cyclopentylamino)-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-(cyclopentylamino)-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CNC2CCCC2

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CNC2CCCC2

InChI

InChI=1S/C14H19N3O4/c1-21-13-8-11(17(19)20)6-7-12(13)16-14(18)9-15-10-4-2-3-5-10/h6-8,10,15H,2-5,9H2,1H3,(H,16,18)