N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[methyl-[(2-nitrophenyl)methyl]amino]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[methyl-[(2-nitrophenyl)methyl]amino]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[methyl-[(2-nitrophenyl)methyl]amino]acetamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-2-[methyl-[(2-nitrophenyl)methyl]amino]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[methyl-[(2-nitrophenyl)methyl]amino]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[methyl-(2-nitrobenzyl)amino]acetamide Formula: C19H26N4O4 MolecularWeight: 374.43414

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1[N+](=O)[O-])CC(=O)NC(=O)NCCC2=CCCCC2

Isomeric SMILES

CN(CC1=CC=CC=C1[N+](=O)[O-])CC(=O)NC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C19H26N4O4/c1-22(13-16-9-5-6-10-17(16)23(26)27)14-18(24)21-19(25)20-12-11-15-7-3-2-4-8-15/h5-7,9-10H,2-4,8,11-14H2,1H3,(H2,20,21,24,25)