2-(2-azanylphenoxy)-N-cycloheptyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)COC2=CC=CC=C2N

Isomeric SMILES

C1CCCC(CC1)NC(=O)COC2=CC=CC=C2N

InChI

InChI=1S/C15H22N2O2/c16-13-9-5-6-10-14(13)19-11-15(18)17-12-7-3-1-2-4-8-12/h5-6,9-10,12H,1-4,7-8,11,16H2,(H,17,18)