2-(4-hydroxyphenyl)-N-(1-oxidanylidene-3-phenyl-propan-2-yl)ethanamide

Systemtic Name: 2-(4-hydroxyphenyl)-N-(1-oxidanylidene-3-phenyl-propan-2-yl)ethanamide Openeye Name: N-(1-benzyl-2-oxo-ethyl)-2-(4-hydroxyphenyl)acetamide CAS Name: 2-(4-hydroxyphenyl)-N-(1-oxo-3-phenylpropan-2-yl)acetamide IUPAC Name: 2-(4-hydroxyphenyl)-N-(1-oxo-3-phenylpropan-2-yl)acetamide Traditional Name: N-(1-benzyl-2-keto-ethyl)-2-(4-hydroxyphenyl)acetamide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO3/c19-12-15(10-13-4-2-1-3-5-13)18-17(21)11-14-6-8-16(20)9-7-14/h1-9,12,15,20H,10-11H2,(H,18,21)