2-(4-ethanoylphenoxy)-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(1-benzyl-2-oxo-propyl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(3-oxo-1-phenylbutan-2-yl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(3-oxo-1-phenylbutan-2-yl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(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=C(C=C1)OCC(=O)NC(CC2=CC=CC=C2)C(=O)C

Isomeric SMILES

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

InChI

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