2-(3-ethanoylphenoxy)-N-[4-(2-methoxyphenoxy)phenyl]ethanamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-[4-(2-methoxyphenoxy)phenyl]ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[4-(2-methoxyphenoxy)phenyl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-[4-(2-methoxyphenoxy)phenyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[4-(2-methoxyphenoxy)phenyl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-[4-(2-methoxyphenoxy)phenyl]acetamide Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3OC

InChI

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