2-(4-ethanoyl-2-methoxy-phenoxy)-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(2-methoxyphenyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(2-methoxyphenyl)acetamide Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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