azetidin-1-yl-[3-(phenoxymethyl)-1-benzofuran-2-yl]methanone

Systemtic Name: azetidin-1-yl-[3-(phenoxymethyl)-1-benzofuran-2-yl]methanone Openeye Name: azetidin-1-yl-[3-(phenoxymethyl)benzofuran-2-yl]methanone CAS Name: 1-azetidinyl-[3-(phenoxymethyl)-2-benzofuranyl]methanone IUPAC Name: azetidin-1-yl-[3-(phenoxymethyl)-1-benzofuran-2-yl]methanone Traditional Name: azetidin-1-yl-[3-(phenoxymethyl)benzofuran-2-yl]methanone Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=C(C3=CC=CC=C3O2)COC4=CC=CC=C4

Isomeric SMILES

C1CN(C1)C(=O)C2=C(C3=CC=CC=C3O2)COC4=CC=CC=C4

InChI

InChI=1S/C19H17NO3/c21-19(20-11-6-12-20)18-16(13-22-14-7-2-1-3-8-14)15-9-4-5-10-17(15)23-18/h1-5,7-10H,6,11-13H2