N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[(1S)-1-benzyl-2-oxo-propyl]-2-(4-phenylphenoxy)acetamide CAS Name: N-[(2S)-3-oxo-1-phenylbutan-2-yl]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(2S)-3-oxo-1-phenylbutan-2-yl]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[(1S)-1-benzyl-2-keto-propyl]-2-(4-phenylphenoxy)acetamide Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)[C@H](CC1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H23NO3/c1-18(26)23(16-19-8-4-2-5-9-19)25-24(27)17-28-22-14-12-21(13-15-22)20-10-6-3-7-11-20/h2-15,23H,16-17H2,1H3,(H,25,27)/t23-/m0/s1