N-(cyclohexylcarbamoyl)-2-(3,5-dimethylphenoxy)ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-(3,5-dimethylphenoxy)ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-(3,5-dimethylphenoxy)acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-(3,5-dimethylphenoxy)acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-(3,5-dimethylphenoxy)acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-(3,5-dimethylphenoxy)acetamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O3/c1-12-8-13(2)10-15(9-12)22-11-16(20)19-17(21)18-14-6-4-3-5-7-14/h8-10,14H,3-7,11H2,1-2H3,(H2,18,19,20,21)