2-(2-chloranyl-4-cyano-phenoxy)-N-[[(1S,2S)-2-methylcyclohexyl]carbamoyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-[[(1S,2S)-2-methylcyclohexyl]carbamoyl]ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-[[(1S,2S)-2-methylcyclohexyl]carbamoyl]acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-[[[(1S,2S)-2-methylcyclohexyl]amino]-oxomethyl]acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-[[(1S,2S)-2-methylcyclohexyl]carbamoyl]acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-[[(1S,2S)-2-methylcyclohexyl]carbamoyl]acetamide Formula: C17H20ClN3O3 MolecularWeight: 349.812

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)NC(=O)COC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)NC(=O)COC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C17H20ClN3O3/c1-11-4-2-3-5-14(11)20-17(23)21-16(22)10-24-15-7-6-12(9-19)8-13(15)18/h6-8,11,14H,2-5,10H2,1H3,(H2,20,21,22,23)/t11-,14-/m0/s1