N-(2-cyclohexyloxy-4-nitro-phenyl)ethanamide

Systemtic Name: N-(2-cyclohexyloxy-4-nitro-phenyl)ethanamide Openeye Name: N-[2-(cyclohexoxy)-4-nitro-phenyl]acetamide CAS Name: N-(2-cyclohexyloxy-4-nitrophenyl)acetamide IUPAC Name: N-(2-cyclohexyloxy-4-nitrophenyl)acetamide Traditional Name: N-[2-(cyclohexoxy)-4-nitro-phenyl]acetamide Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC2CCCCC2

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC2CCCCC2

InChI

InChI=1S/C14H18N2O4/c1-10(17)15-13-8-7-11(16(18)19)9-14(13)20-12-5-3-2-4-6-12/h7-9,12H,2-6H2,1H3,(H,15,17)