N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(4-nitro-2-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(4-nitro-2-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(2-allyl-4-nitro-phenoxy)-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]acetamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-2-(4-nitro-2-prop-2-enylphenoxy)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(4-nitro-2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allyl-4-nitro-phenoxy)-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]acetamide Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)NC(=O)NCCC2=CCCCC2

Isomeric SMILES

C=CCC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)NC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C20H25N3O5/c1-2-6-16-13-17(23(26)27)9-10-18(16)28-14-19(24)22-20(25)21-12-11-15-7-4-3-5-8-15/h2,7,9-10,13H,1,3-6,8,11-12,14H2,(H2,21,22,24,25)