2-(3-ethanoylphenoxy)-N-[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[(1R)-1-benzyl-2-oxo-propyl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-[(2R)-3-oxo-1-phenylbutan-2-yl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[(2R)-3-oxo-1-phenylbutan-2-yl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-[(1R)-1-benzyl-2-keto-propyl]acetamide Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO4/c1-14(22)17-9-6-10-18(12-17)25-13-20(24)21-19(15(2)23)11-16-7-4-3-5-8-16/h3-10,12,19H,11,13H2,1-2H3,(H,21,24)/t19-/m1/s1