(2R)-2-(4-ethanoylphenoxy)-N-(2-phenylphenyl)propanamide

Systemtic Name: (2R)-2-(4-ethanoylphenoxy)-N-(2-phenylphenyl)propanamide Openeye Name: (2R)-2-(4-acetylphenoxy)-N-(2-phenylphenyl)propanamide CAS Name: (2R)-2-(4-acetylphenoxy)-N-(2-phenylphenyl)propanamide IUPAC Name: (2R)-2-(4-acetylphenoxy)-N-(2-phenylphenyl)propanamide Traditional Name: (2R)-2-(4-acetylphenoxy)-N-(2-phenylphenyl)propionamide Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C23H21NO3/c1-16(25)18-12-14-20(15-13-18)27-17(2)23(26)24-22-11-7-6-10-21(22)19-8-4-3-5-9-19/h3-15,17H,1-2H3,(H,24,26)/t17-/m1/s1