N-(2-cyclohexylethyl)-2-(3-nitrophenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCNC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)CCNC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H22N2O4/c19-16(17-10-9-13-5-2-1-3-6-13)12-22-15-8-4-7-14(11-15)18(20)21/h4,7-8,11,13H,1-3,5-6,9-10,12H2,(H,17,19)