2-(2-azanylphenoxy)-N-(cyclohexylmethyl)ethanamide

Systemtic Name: 2-(2-azanylphenoxy)-N-(cyclohexylmethyl)ethanamide Openeye Name: 2-(2-aminophenoxy)-N-(cyclohexylmethyl)acetamide CAS Name: 2-(2-aminophenoxy)-N-(cyclohexylmethyl)acetamide IUPAC Name: 2-(2-aminophenoxy)-N-(cyclohexylmethyl)acetamide Traditional Name: 2-(2-aminophenoxy)-N-(cyclohexylmethyl)acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)COC2=CC=CC=C2N

Isomeric SMILES

C1CCC(CC1)CNC(=O)COC2=CC=CC=C2N

InChI

InChI=1S/C15H22N2O2/c16-13-8-4-5-9-14(13)19-11-15(18)17-10-12-6-2-1-3-7-12/h4-5,8-9,12H,1-3,6-7,10-11,16H2,(H,17,18)