N-(3-chloranyl-2-methyl-phenyl)-2-(3-ethanoylphenoxy)ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(3-ethanoylphenoxy)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-(3-chloro-2-methyl-phenyl)acetamide CAS Name: 2-(3-acetylphenoxy)-N-(3-chloro-2-methylphenyl)acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(3-chloro-2-methylphenyl)acetamide Traditional Name: 2-(3-acetylphenoxy)-N-(3-chloro-2-methyl-phenyl)acetamide Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)COC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)COC2=CC=CC(=C2)C(=O)C

InChI

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