2-(4-chloranyl-2-methyl-5-propan-2-yl-phenoxy)-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-5-propan-2-yl-phenoxy)-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(4-chloro-5-isopropyl-2-methyl-phenoxy)-N-(propylcarbamoyl)acetamide CAS Name: 2-(4-chloro-2-methyl-5-propan-2-ylphenoxy)-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-(4-chloro-2-methyl-5-propan-2-ylphenoxy)-N-(propylcarbamoyl)acetamide Traditional Name: 2-(4-chloro-5-isopropyl-2-methyl-phenoxy)-N-(propylcarbamoyl)acetamide Formula: C16H23ClN2O3 MolecularWeight: 326.81842

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC1=C(C=C(C(=C1)C(C)C)Cl)C

Isomeric SMILES

CCCNC(=O)NC(=O)COC1=C(C=C(C(=C1)C(C)C)Cl)C

InChI

InChI=1S/C16H23ClN2O3/c1-5-6-18-16(21)19-15(20)9-22-14-8-12(10(2)3)13(17)7-11(14)4/h7-8,10H,5-6,9H2,1-4H3,(H2,18,19,20,21)