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

Systemtic Name: N-(2-acetamidoethyl)-2-(4-chloranyl-3-methyl-phenoxy)ethanamide Openeye Name: N-(2-acetamidoethyl)-2-(4-chloro-3-methyl-phenoxy)acetamide CAS Name: N-(2-acetamidoethyl)-2-(4-chloro-3-methylphenoxy)acetamide IUPAC Name: N-(2-acetamidoethyl)-2-(4-chloro-3-methylphenoxy)acetamide Traditional Name: N-(2-acetamidoethyl)-2-(4-chloro-3-methyl-phenoxy)acetamide Formula: C13H17ClN2O3 MolecularWeight: 284.73868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCCNC(=O)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCCNC(=O)C)Cl

InChI

InChI=1S/C13H17ClN2O3/c1-9-7-11(3-4-12(9)14)19-8-13(18)16-6-5-15-10(2)17/h3-4,7H,5-6,8H2,1-2H3,(H,15,17)(H,16,18)