azetidin-1-yl-(3,5-dimethoxy-4-phenylmethoxy-phenyl)methanone

Systemtic Name: azetidin-1-yl-(3,5-dimethoxy-4-phenylmethoxy-phenyl)methanone Openeye Name: azetidin-1-yl-(4-benzyloxy-3,5-dimethoxy-phenyl)methanone CAS Name: 1-azetidinyl-(3,5-dimethoxy-4-phenylmethoxyphenyl)methanone IUPAC Name: azetidin-1-yl-(3,5-dimethoxy-4-phenylmethoxyphenyl)methanone Traditional Name: azetidin-1-yl-(4-benzoxy-3,5-dimethoxy-phenyl)methanone Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)N3CCC3

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)N3CCC3

InChI

InChI=1S/C19H21NO4/c1-22-16-11-15(19(21)20-9-6-10-20)12-17(23-2)18(16)24-13-14-7-4-3-5-8-14/h3-5,7-8,11-12H,6,9-10,13H2,1-2H3