N-(cyclopentylcarbamoyl)-2-[methyl-[(2-nitrophenyl)methyl]amino]ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[methyl-[(2-nitrophenyl)methyl]amino]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[methyl-[(2-nitrophenyl)methyl]amino]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[methyl-[(2-nitrophenyl)methyl]amino]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[methyl-[(2-nitrophenyl)methyl]amino]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[methyl-(2-nitrobenzyl)amino]acetamide Formula: C16H22N4O4 MolecularWeight: 334.37028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O4/c1-19(10-12-6-2-5-9-14(12)20(23)24)11-15(21)18-16(22)17-13-7-3-4-8-13/h2,5-6,9,13H,3-4,7-8,10-11H2,1H3,(H2,17,18,21,22)