2-(2-acetamidophenoxy)-N-cycloheptyl-ethanamide

Systemtic Name: 2-(2-acetamidophenoxy)-N-cycloheptyl-ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-cycloheptyl-acetamide CAS Name: 2-(2-acetamidophenoxy)-N-cycloheptylacetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-cycloheptylacetamide Traditional Name: 2-(2-acetamidophenoxy)-N-cycloheptyl-acetamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(=O)NC2CCCCCC2

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(=O)NC2CCCCCC2

InChI

InChI=1S/C17H24N2O3/c1-13(20)18-15-10-6-7-11-16(15)22-12-17(21)19-14-8-4-2-3-5-9-14/h6-7,10-11,14H,2-5,8-9,12H2,1H3,(H,18,20)(H,19,21)