N-(3-ethanoylphenyl)-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(4-phenylphenoxy)propanamide Openeye Name: N-(3-acetylphenyl)-2-(4-phenylphenoxy)propanamide CAS Name: N-(3-acetylphenyl)-2-(4-phenylphenoxy)propanamide IUPAC Name: N-(3-acetylphenyl)-2-(4-phenylphenoxy)propanamide Traditional Name: N-(3-acetylphenyl)-2-(4-phenylphenoxy)propionamide Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H21NO3/c1-16(25)20-9-6-10-21(15-20)24-23(26)17(2)27-22-13-11-19(12-14-22)18-7-4-3-5-8-18/h3-15,17H,1-2H3,(H,24,26)