3-phenylmethoxy-1-(phenylmethyl)-2H-pyrrol-5-one

Systemtic Name: 3-phenylmethoxy-1-(phenylmethyl)-2H-pyrrol-5-one Openeye Name: 1-benzyl-3-benzyloxy-2H-pyrrol-5-one CAS Name: 3-phenylmethoxy-1-(phenylmethyl)-2H-pyrrol-5-one IUPAC Name: 1-benzyl-3-phenylmethoxy-2H-pyrrol-5-one Traditional Name: 4-benzoxy-1-benzyl-3-pyrrolin-2-one Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC(=O)N1CC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1C(=CC(=O)N1CC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C18H17NO2/c20-18-11-17(21-14-16-9-5-2-6-10-16)13-19(18)12-15-7-3-1-4-8-15/h1-11H,12-14H2