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

Systemtic Name: 2-(2-ethanoyl-4-methoxy-phenoxy)-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-(2-acetyl-4-methoxy-phenoxy)-N-(2-phenoxyphenyl)acetamide CAS Name: 2-(2-acetyl-4-methoxyphenoxy)-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(2-acetyl-4-methoxyphenoxy)-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-(2-acetyl-4-methoxy-phenoxy)-N-(2-phenoxyphenyl)acetamide Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)OC)OCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)OC)OCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C23H21NO5/c1-16(25)19-14-18(27-2)12-13-21(19)28-15-23(26)24-20-10-6-7-11-22(20)29-17-8-4-3-5-9-17/h3-14H,15H2,1-2H3,(H,24,26)