2-(2-chloranylphenoxy)-N-[(2-methylcyclohexyl)carbamoyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(2-methylcyclohexyl)carbamoyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(2-methylcyclohexyl)carbamoyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[[(2-methylcyclohexyl)amino]-oxomethyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(2-methylcyclohexyl)carbamoyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[(2-methylcyclohexyl)carbamoyl]acetamide Formula: C16H21ClN2O3 MolecularWeight: 324.80254

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)NC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CC1CCCCC1NC(=O)NC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C16H21ClN2O3/c1-11-6-2-4-8-13(11)18-16(21)19-15(20)10-22-14-9-5-3-7-12(14)17/h3,5,7,9,11,13H,2,4,6,8,10H2,1H3,(H2,18,19,20,21)