N-(cyclohexen-1-yl)-N-ethyl-2-(2-methoxy-5-nitro-phenoxy)ethanamide

Systemtic Name: N-(cyclohexen-1-yl)-N-ethyl-2-(2-methoxy-5-nitro-phenoxy)ethanamide Openeye Name: N-(cyclohexen-1-yl)-N-ethyl-2-(2-methoxy-5-nitro-phenoxy)acetamide CAS Name: N-(1-cyclohexenyl)-N-ethyl-2-(2-methoxy-5-nitrophenoxy)acetamide IUPAC Name: N-(cyclohexen-1-yl)-N-ethyl-2-(2-methoxy-5-nitrophenoxy)acetamide Traditional Name: N-(cyclohexen-1-yl)-N-ethyl-2-(2-methoxy-5-nitro-phenoxy)acetamide Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCCC1)C(=O)COC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCN(C1=CCCCC1)C(=O)COC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H22N2O5/c1-3-18(13-7-5-4-6-8-13)17(20)12-24-16-11-14(19(21)22)9-10-15(16)23-2/h7,9-11H,3-6,8,12H2,1-2H3