N-(3-oxidanylidene-1-phenyl-butan-2-yl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-(3-oxidanylidene-1-phenyl-butan-2-yl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(1-benzyl-2-oxo-propyl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(3-oxo-1-phenylbutan-2-yl)acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(3-oxo-1-phenylbutan-2-yl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(1-benzyl-2-keto-propyl)acetamide Formula: C25H23NO4 MolecularWeight: 401.45442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23NO4/c1-18(27)23(16-19-8-4-2-5-9-19)26-24(28)17-30-22-14-12-21(13-15-22)25(29)20-10-6-3-7-11-20/h2-15,23H,16-17H2,1H3,(H,26,28)