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

Systemtic Name: N-(3-acetamidophenyl)-2-(4-chloranyl-2-methyl-phenoxy)ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(4-chloro-2-methyl-phenoxy)acetamide CAS Name: N-(3-acetamidophenyl)-2-(4-chloro-2-methylphenoxy)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(4-chloro-2-methylphenoxy)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(4-chloro-2-methyl-phenoxy)acetamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C17H17ClN2O3/c1-11-8-13(18)6-7-16(11)23-10-17(22)20-15-5-3-4-14(9-15)19-12(2)21/h3-9H,10H2,1-2H3,(H,19,21)(H,20,22)