3-(4-ethanoylphenoxy)-N-(4-phenoxyphenyl)propanamide

Systemtic Name: 3-(4-ethanoylphenoxy)-N-(4-phenoxyphenyl)propanamide Openeye Name: 3-(4-acetylphenoxy)-N-(4-phenoxyphenyl)propanamide CAS Name: 3-(4-acetylphenoxy)-N-(4-phenoxyphenyl)propanamide IUPAC Name: 3-(4-acetylphenoxy)-N-(4-phenoxyphenyl)propanamide Traditional Name: 3-(4-acetylphenoxy)-N-(4-phenoxyphenyl)propionamide Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H21NO4/c1-17(25)18-7-11-20(12-8-18)27-16-15-23(26)24-19-9-13-22(14-10-19)28-21-5-3-2-4-6-21/h2-14H,15-16H2,1H3,(H,24,26)