2-(2-ethanoyl-5-methoxy-phenoxy)-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-(2-ethanoyl-5-methoxy-phenoxy)-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-(2-methoxyphenyl)acetamide CAS Name: 2-(2-acetyl-5-methoxyphenoxy)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(2-acetyl-5-methoxyphenoxy)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-(2-methoxyphenyl)acetamide Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)OC)OCC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)OC)OCC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C18H19NO5/c1-12(20)14-9-8-13(22-2)10-17(14)24-11-18(21)19-15-6-4-5-7-16(15)23-3/h4-10H,11H2,1-3H3,(H,19,21)