N-(2-chloranyl-4-methyl-phenyl)-2-(2-ethanoyl-5-methoxy-phenoxy)ethanamide

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-2-(2-ethanoyl-5-methoxy-phenoxy)ethanamide Openeye Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-(2-chloro-4-methyl-phenyl)acetamide CAS Name: 2-(2-acetyl-5-methoxyphenoxy)-N-(2-chloro-4-methylphenyl)acetamide IUPAC Name: 2-(2-acetyl-5-methoxyphenoxy)-N-(2-chloro-4-methylphenyl)acetamide Traditional Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-(2-chloro-4-methyl-phenyl)acetamide Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC2=C(C=CC(=C2)OC)C(=O)C)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC2=C(C=CC(=C2)OC)C(=O)C)Cl

InChI

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