2-(4-ethanoyl-2-methoxy-phenoxy)-N-(3-phenoxyphenyl)ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-(3-phenoxyphenyl)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(3-phenoxyphenyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(3-phenoxyphenyl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(3-phenoxyphenyl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(3-phenoxyphenyl)acetamide Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OC3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OC3=CC=CC=C3)OC

InChI

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