N-cyclohexyl-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-cyclohexyl-2-(3-nitrophenoxy)ethanamide Openeye Name: N-cyclohexyl-2-(3-nitrophenoxy)acetamide CAS Name: N-cyclohexyl-2-(3-nitrophenoxy)acetamide IUPAC Name: N-cyclohexyl-2-(3-nitrophenoxy)acetamide Traditional Name: N-cyclohexyl-2-(3-nitrophenoxy)acetamide Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H18N2O4/c17-14(15-11-5-2-1-3-6-11)10-20-13-8-4-7-12(9-13)16(18)19/h4,7-9,11H,1-3,5-6,10H2,(H,15,17)