2-[4-(phenylcarbonyl)phenoxy]-N-[(2S)-2-phenylpropyl]ethanamide

Systemtic Name: 2-[4-(phenylcarbonyl)phenoxy]-N-[(2S)-2-phenylpropyl]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-[(2S)-2-phenylpropyl]acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[(2S)-2-phenylpropyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-[(2S)-2-phenylpropyl]acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-[(2S)-2-phenylpropyl]acetamide Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CNC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H23NO3/c1-18(19-8-4-2-5-9-19)16-25-23(26)17-28-22-14-12-21(13-15-22)24(27)20-10-6-3-7-11-20/h2-15,18H,16-17H2,1H3,(H,25,26)/t18-/m1/s1