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

Systemtic Name: N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: N-[(1S)-1-benzyl-2-oxo-propyl]-2-(4-benzyloxyphenoxy)acetamide CAS Name: N-[(2S)-3-oxo-1-phenylbutan-2-yl]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[(2S)-3-oxo-1-phenylbutan-2-yl]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[(1S)-1-benzyl-2-keto-propyl]acetamide Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)[C@H](CC1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H25NO4/c1-19(27)24(16-20-8-4-2-5-9-20)26-25(28)18-30-23-14-12-22(13-15-23)29-17-21-10-6-3-7-11-21/h2-15,24H,16-18H2,1H3,(H,26,28)/t24-/m0/s1