N-[(1R)-1,2-diphenylethyl]-2-(3-ethanoylphenoxy)ethanamide

Systemtic Name: N-[(1R)-1,2-diphenylethyl]-2-(3-ethanoylphenoxy)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[(1R)-1,2-diphenylethyl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-[(1R)-1,2-diphenylethyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[(1R)-1,2-diphenylethyl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-[(1R)-1,2-diphenylethyl]acetamide Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)N[C@H](CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H23NO3/c1-18(26)21-13-8-14-22(16-21)28-17-24(27)25-23(20-11-6-3-7-12-20)15-19-9-4-2-5-10-19/h2-14,16,23H,15,17H2,1H3,(H,25,27)/t23-/m1/s1