2-(4-chloranyl-2-cyclohexyl-phenoxy)-N-(cyclopropylcarbamoyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-cyclohexyl-phenoxy)-N-(cyclopropylcarbamoyl)ethanamide Openeye Name: 2-(4-chloro-2-cyclohexyl-phenoxy)-N-(cyclopropylcarbamoyl)acetamide CAS Name: 2-(4-chloro-2-cyclohexylphenoxy)-N-[(cyclopropylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-chloro-2-cyclohexylphenoxy)-N-(cyclopropylcarbamoyl)acetamide Traditional Name: 2-(4-chloro-2-cyclohexyl-phenoxy)-N-(cyclopropylcarbamoyl)acetamide Formula: C18H23ClN2O3 MolecularWeight: 350.83982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C(C=CC(=C2)Cl)OCC(=O)NC(=O)NC3CC3

Isomeric SMILES

C1CCC(CC1)C2=C(C=CC(=C2)Cl)OCC(=O)NC(=O)NC3CC3

InChI

InChI=1S/C18H23ClN2O3/c19-13-6-9-16(15(10-13)12-4-2-1-3-5-12)24-11-17(22)21-18(23)20-14-7-8-14/h6,9-10,12,14H,1-5,7-8,11H2,(H2,20,21,22,23)