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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-(4-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C15H19N3O5 MolecularWeight: 321.32846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC(=O)NC2CCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC(=O)NC2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C15H19N3O5/c1-10-6-7-13(12(8-10)18(21)22)23-9-14(19)17-15(20)16-11-4-2-3-5-11/h6-8,11H,2-5,9H2,1H3,(H2,16,17,19,20)