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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(isobutylcarbamoyl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(isobutylcarbamoyl)acetamide Formula: C14H19ClN2O3 MolecularWeight: 298.76526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClN2O3/c1-9(2)7-16-14(19)17-13(18)8-20-11-4-5-12(15)10(3)6-11/h4-6,9H,7-8H2,1-3H3,(H2,16,17,18,19)