2-(3-acetamidophenoxy)-N-(cyclohexylmethyl)ethanamide

Systemtic Name: 2-(3-acetamidophenoxy)-N-(cyclohexylmethyl)ethanamide Openeye Name: 2-(3-acetamidophenoxy)-N-(cyclohexylmethyl)acetamide CAS Name: 2-(3-acetamidophenoxy)-N-(cyclohexylmethyl)acetamide IUPAC Name: 2-(3-acetamidophenoxy)-N-(cyclohexylmethyl)acetamide Traditional Name: 2-(3-acetamidophenoxy)-N-(cyclohexylmethyl)acetamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCC(=O)NCC2CCCCC2

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCC(=O)NCC2CCCCC2

InChI

InChI=1S/C17H24N2O3/c1-13(20)19-15-8-5-9-16(10-15)22-12-17(21)18-11-14-6-3-2-4-7-14/h5,8-10,14H,2-4,6-7,11-12H2,1H3,(H,18,21)(H,19,20)