2-(2-acetamidophenoxy)-N-cyclohexyl-N-methyl-ethanamide

Systemtic Name: 2-(2-acetamidophenoxy)-N-cyclohexyl-N-methyl-ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-cyclohexyl-N-methyl-acetamide CAS Name: 2-(2-acetamidophenoxy)-N-cyclohexyl-N-methylacetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-cyclohexyl-N-methylacetamide Traditional Name: 2-(2-acetamidophenoxy)-N-cyclohexyl-N-methyl-acetamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(=O)N(C)C2CCCCC2

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(=O)N(C)C2CCCCC2

InChI

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