N-(cyclohexylcarbamoyl)-2-(2,3-dimethylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC(=O)NC2CCCCC2)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC(=O)NC2CCCCC2)C

InChI

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