N-(cyclopentylcarbamoyl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C15H19N3O6 MolecularWeight: 337.32786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NC(=O)NC2CCCC2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NC(=O)NC2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C15H19N3O6/c1-23-11-6-7-13(12(8-11)18(21)22)24-9-14(19)17-15(20)16-10-4-2-3-5-10/h6-8,10H,2-5,9H2,1H3,(H2,16,17,19,20)