3-(4-ethanoylphenoxy)-N-(2-phenoxyphenyl)propanamide

Systemtic Name: 3-(4-ethanoylphenoxy)-N-(2-phenoxyphenyl)propanamide Openeye Name: 3-(4-acetylphenoxy)-N-(2-phenoxyphenyl)propanamide CAS Name: 3-(4-acetylphenoxy)-N-(2-phenoxyphenyl)propanamide IUPAC Name: 3-(4-acetylphenoxy)-N-(2-phenoxyphenyl)propanamide Traditional Name: 3-(4-acetylphenoxy)-N-(2-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=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

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