3-oxidanylidene-N-phenyl-N-phenylmethoxy-butanamide

Systemtic Name: 3-oxidanylidene-N-phenyl-N-phenylmethoxy-butanamide Openeye Name: N-benzyloxy-3-oxo-N-phenyl-butanamide CAS Name: 3-oxo-N-phenyl-N-phenylmethoxybutanamide IUPAC Name: 3-oxo-N-phenyl-N-phenylmethoxybutanamide Traditional Name: N-benzoxy-3-keto-N-phenyl-butyramide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)N(C1=CC=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)CC(=O)N(C1=CC=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C17H17NO3/c1-14(19)12-17(20)18(16-10-6-3-7-11-16)21-13-15-8-4-2-5-9-15/h2-11H,12-13H2,1H3