N-(cyclohexen-1-yl)-N-cyclopropyl-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-(4-nitrophenoxy)acetamide CAS Name: N-(1-cyclohexenyl)-N-cyclopropyl-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-(4-nitrophenoxy)acetamide Traditional Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-(4-nitrophenoxy)acetamide Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)N(C2CC2)C(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(=CC1)N(C2CC2)C(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H20N2O4/c20-17(12-23-16-10-8-15(9-11-16)19(21)22)18(14-6-7-14)13-4-2-1-3-5-13/h4,8-11,14H,1-3,5-7,12H2