N-[2-(cyclohexen-1-yl)ethyl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-nitrophenoxy)acetamide Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O4/c19-16(17-11-10-13-4-2-1-3-5-13)12-22-15-8-6-14(7-9-15)18(20)21/h4,6-9H,1-3,5,10-12H2,(H,17,19)