N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(3-ethanoylphenoxy)ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(3-ethanoylphenoxy)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(3-acetylphenoxy)-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(3-acetylphenoxy)-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO4/c1-11-7-16(17(23-3)9-15(11)19)20-18(22)10-24-14-6-4-5-13(8-14)12(2)21/h4-9H,10H2,1-3H3,(H,20,22)