N-(cyclohexylcarbamoyl)-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-(2-methylphenoxy)ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-(2-methylphenoxy)acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-(2-methylphenoxy)acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-(2-methylphenoxy)acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C16H22N2O3/c1-12-7-5-6-10-14(12)21-11-15(19)18-16(20)17-13-8-3-2-4-9-13/h5-7,10,13H,2-4,8-9,11H2,1H3,(H2,17,18,19,20)