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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(2-ethanoylphenyl)ethanamide Openeye Name: N-(2-acetylphenyl)-2-(4-chloro-3-methyl-phenoxy)acetamide CAS Name: N-(2-acetylphenyl)-2-(4-chloro-3-methylphenoxy)acetamide IUPAC Name: N-(2-acetylphenyl)-2-(4-chloro-3-methylphenoxy)acetamide Traditional Name: N-(2-acetylphenyl)-2-(4-chloro-3-methyl-phenoxy)acetamide Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC=C2C(=O)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC=C2C(=O)C)Cl

InChI

InChI=1S/C17H16ClNO3/c1-11-9-13(7-8-15(11)18)22-10-17(21)19-16-6-4-3-5-14(16)12(2)20/h3-9H,10H2,1-2H3,(H,19,21)