N-[4-[(2R)-3-oxidanylidenebutan-2-yl]oxyphenyl]benzamide

Systemtic Name: N-[4-[(2R)-3-oxidanylidenebutan-2-yl]oxyphenyl]benzamide Openeye Name: N-[4-[(1R)-1-methyl-2-oxo-propoxy]phenyl]benzamide CAS Name: N-[4-[(2R)-3-oxobutan-2-yl]oxyphenyl]benzamide IUPAC Name: N-[4-[(2R)-3-oxobutan-2-yl]oxyphenyl]benzamide Traditional Name: N-[4-[(1R)-2-keto-1-methyl-propoxy]phenyl]benzamide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)OC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)C)OC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H17NO3/c1-12(19)13(2)21-16-10-8-15(9-11-16)18-17(20)14-6-4-3-5-7-14/h3-11,13H,1-2H3,(H,18,20)/t13-/m1/s1