N-(cyclopentylcarbamoyl)-2-[(2-methyl-5-nitro-phenyl)amino]ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[(2-methyl-5-nitro-phenyl)amino]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(2-methyl-5-nitro-anilino)acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(2-methyl-5-nitroanilino)acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(2-methyl-5-nitroanilino)acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(2-methyl-5-nitro-anilino)acetamide Formula: C15H20N4O4 MolecularWeight: 320.3437

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O4/c1-10-6-7-12(19(22)23)8-13(10)16-9-14(20)18-15(21)17-11-4-2-3-5-11/h6-8,11,16H,2-5,9H2,1H3,(H2,17,18,20,21)