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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C18H18ClNO5 MolecularWeight: 363.79222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)OC)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)OC)OC

InChI

InChI=1S/C18H18ClNO5/c1-11(21)12-4-6-16(17(8-12)24-3)25-10-18(22)20-14-9-13(19)5-7-15(14)23-2/h4-9H,10H2,1-3H3,(H,20,22)