2-(4-chloranyl-3-methyl-phenoxy)-N-(cyclohexylcarbamoyl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(cyclohexylcarbamoyl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(cyclohexylcarbamoyl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(cyclohexylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(cyclohexylcarbamoyl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(cyclohexylcarbamoyl)acetamide Formula: C16H21ClN2O3 MolecularWeight: 324.80254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21ClN2O3/c1-11-9-13(7-8-14(11)17)22-10-15(20)19-16(21)18-12-5-3-2-4-6-12/h7-9,12H,2-6,10H2,1H3,(H2,18,19,20,21)