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

Systemtic Name: 2-(3-azanylphenoxy)-N-cyclohexyl-ethanamide Openeye Name: 2-(3-aminophenoxy)-N-cyclohexyl-acetamide CAS Name: 2-(3-aminophenoxy)-N-cyclohexylacetamide IUPAC Name: 2-(3-aminophenoxy)-N-cyclohexylacetamide Traditional Name: 2-(3-aminophenoxy)-N-cyclohexyl-acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)COC2=CC=CC(=C2)N

Isomeric SMILES

C1CCC(CC1)NC(=O)COC2=CC=CC(=C2)N

InChI

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