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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(2-nitrophenoxy)acetamide Formula: C17H21N3O5 MolecularWeight: 347.36574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O5/c21-16(12-25-15-9-5-4-8-14(15)20(23)24)19-17(22)18-11-10-13-6-2-1-3-7-13/h4-6,8-9H,1-3,7,10-12H2,(H2,18,19,21,22)