2-(1-oxidanylidene-1-phenyl-butan-2-yl)oxybenzamide

Systemtic Name: 2-(1-oxidanylidene-1-phenyl-butan-2-yl)oxybenzamide Openeye Name: 2-(1-benzoylpropoxy)benzamide CAS Name: 2-(1-oxo-1-phenylbutan-2-yl)oxybenzamide IUPAC Name: 2-(1-oxo-1-phenylbutan-2-yl)oxybenzamide Traditional Name: 2-(1-benzoylpropoxy)benzamide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC=CC=C1)OC2=CC=CC=C2C(=O)N

Isomeric SMILES

CCC(C(=O)C1=CC=CC=C1)OC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C17H17NO3/c1-2-14(16(19)12-8-4-3-5-9-12)21-15-11-7-6-10-13(15)17(18)20/h3-11,14H,2H2,1H3,(H2,18,20)