N-cyclohexyl-2-(2-nitro-6-prop-2-enyl-phenoxy)butanamide

Systemtic Name: N-cyclohexyl-2-(2-nitro-6-prop-2-enyl-phenoxy)butanamide Openeye Name: 2-(2-allyl-6-nitro-phenoxy)-N-cyclohexyl-butanamide CAS Name: N-cyclohexyl-2-(2-nitro-6-prop-2-enylphenoxy)butanamide IUPAC Name: N-cyclohexyl-2-(2-nitro-6-prop-2-enylphenoxy)butanamide Traditional Name: 2-(2-allyl-6-nitro-phenoxy)-N-cyclohexyl-butyramide Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCCCC1)OC2=C(C=CC=C2[N+](=O)[O-])CC=C

Isomeric SMILES

CCC(C(=O)NC1CCCCC1)OC2=C(C=CC=C2[N+](=O)[O-])CC=C

InChI

InChI=1S/C19H26N2O4/c1-3-9-14-10-8-13-16(21(23)24)18(14)25-17(4-2)19(22)20-15-11-6-5-7-12-15/h3,8,10,13,15,17H,1,4-7,9,11-12H2,2H3,(H,20,22)