N-(1-oxidanylidene-3-phenylmethoxy-propan-2-yl)benzamide

Systemtic Name: N-(1-oxidanylidene-3-phenylmethoxy-propan-2-yl)benzamide Openeye Name: N-[1-(benzyloxymethyl)-2-oxo-ethyl]benzamide CAS Name: N-(1-oxo-3-phenylmethoxypropan-2-yl)benzamide IUPAC Name: N-(1-oxo-3-phenylmethoxypropan-2-yl)benzamide Traditional Name: N-[1-(benzoxymethyl)-2-keto-ethyl]benzamide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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