N-(2,3-dimethylcyclohexyl)-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-(2,3-dimethylcyclohexyl)-2-(3-nitrophenoxy)ethanamide Openeye Name: N-(2,3-dimethylcyclohexyl)-2-(3-nitrophenoxy)acetamide CAS Name: N-(2,3-dimethylcyclohexyl)-2-(3-nitrophenoxy)acetamide IUPAC Name: N-(2,3-dimethylcyclohexyl)-2-(3-nitrophenoxy)acetamide Traditional Name: N-(2,3-dimethylcyclohexyl)-2-(3-nitrophenoxy)acetamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC1CCCC(C1C)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H22N2O4/c1-11-5-3-8-15(12(11)2)17-16(19)10-22-14-7-4-6-13(9-14)18(20)21/h4,6-7,9,11-12,15H,3,5,8,10H2,1-2H3,(H,17,19)