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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(cyclopentylcarbamoyl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(cyclopentylcarbamoyl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(cyclopentylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(cyclopentylcarbamoyl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(cyclopentylcarbamoyl)acetamide Formula: C15H19ClN2O3 MolecularWeight: 310.77596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC(=O)NC2CCCC2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC(=O)NC2CCCC2)Cl

InChI

InChI=1S/C15H19ClN2O3/c1-10-8-12(6-7-13(10)16)21-9-14(19)18-15(20)17-11-4-2-3-5-11/h6-8,11H,2-5,9H2,1H3,(H2,17,18,19,20)