N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(3-methyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC(=O)NCCC2=CCCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC(=O)NCCC2=CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C18H23N3O5/c1-13-11-15(7-8-16(13)21(24)25)26-12-17(22)20-18(23)19-10-9-14-5-3-2-4-6-14/h5,7-8,11H,2-4,6,9-10,12H2,1H3,(H2,19,20,22,23)