2-(3-ethanoylphenoxy)-N-[(1S)-1-(4-phenylphenyl)ethyl]ethanamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-[(1S)-1-(4-phenylphenyl)ethyl]ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[(1S)-1-(4-phenylphenyl)ethyl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-[(1S)-1-(4-phenylphenyl)ethyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[(1S)-1-(4-phenylphenyl)ethyl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-[(1S)-1-(4-phenylphenyl)ethyl]acetamide Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)COC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)COC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C24H23NO3/c1-17(19-11-13-21(14-12-19)20-7-4-3-5-8-20)25-24(27)16-28-23-10-6-9-22(15-23)18(2)26/h3-15,17H,16H2,1-2H3,(H,25,27)/t17-/m0/s1