N-(cyclohexylcarbamoyl)-2-(3-ethylphenoxy)ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-(3-ethylphenoxy)ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-(3-ethylphenoxy)acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-(3-ethylphenoxy)acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-(3-ethylphenoxy)acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-(3-ethylphenoxy)acetamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC(=O)NC2CCCCC2

InChI

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