[2-(3-azanylphenoxy)azetidin-1-yl]-(2,4-dimethoxy-6-oxidanyl-phenyl)methanone

Systemtic Name: [2-(3-azanylphenoxy)azetidin-1-yl]-(2,4-dimethoxy-6-oxidanyl-phenyl)methanone Openeye Name: [2-(3-aminophenoxy)azetidin-1-yl]-(2-hydroxy-4,6-dimethoxy-phenyl)methanone CAS Name: [2-(3-aminophenoxy)-1-azetidinyl]-(2-hydroxy-4,6-dimethoxyphenyl)methanone IUPAC Name: [2-(3-aminophenoxy)azetidin-1-yl]-(2-hydroxy-4,6-dimethoxyphenyl)methanone Traditional Name: [2-(3-aminophenoxy)azetidin-1-yl]-(2-hydroxy-4,6-dimethoxy-phenyl)methanone Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C(=O)N2CCC2OC3=CC=CC(=C3)N)O

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)C(=O)N2CCC2OC3=CC=CC(=C3)N)O

InChI

InChI=1S/C18H20N2O5/c1-23-13-9-14(21)17(15(10-13)24-2)18(22)20-7-6-16(20)25-12-5-3-4-11(19)8-12/h3-5,8-10,16,21H,6-7,19H2,1-2H3