N-(3-aminophenyl)-2-cyclohexyloxy-ethanamide

Systemtic Name: N-(3-aminophenyl)-2-cyclohexyloxy-ethanamide Openeye Name: N-(3-aminophenyl)-2-(cyclohexoxy)acetamide CAS Name: N-(3-aminophenyl)-2-cyclohexyloxyacetamide IUPAC Name: N-(3-aminophenyl)-2-cyclohexyloxyacetamide Traditional Name: N-(3-aminophenyl)-2-(cyclohexoxy)acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCC(=O)NC2=CC=CC(=C2)N

Isomeric SMILES

C1CCC(CC1)OCC(=O)NC2=CC=CC(=C2)N

InChI

InChI=1S/C14H20N2O2/c15-11-5-4-6-12(9-11)16-14(17)10-18-13-7-2-1-3-8-13/h4-6,9,13H,1-3,7-8,10,15H2,(H,16,17)