[2-(3-azanylphenoxy)azetidin-1-yl]-(5-methoxy-2-oxidanyl-phenyl)methanone

Systemtic Name: [2-(3-azanylphenoxy)azetidin-1-yl]-(5-methoxy-2-oxidanyl-phenyl)methanone Openeye Name: [2-(3-aminophenoxy)azetidin-1-yl]-(2-hydroxy-5-methoxy-phenyl)methanone CAS Name: [2-(3-aminophenoxy)-1-azetidinyl]-(2-hydroxy-5-methoxyphenyl)methanone IUPAC Name: [2-(3-aminophenoxy)azetidin-1-yl]-(2-hydroxy-5-methoxyphenyl)methanone Traditional Name: [2-(3-aminophenoxy)azetidin-1-yl]-(2-hydroxy-5-methoxy-phenyl)methanone Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/c1-22-12-5-6-15(20)14(10-12)17(21)19-8-7-16(19)23-13-4-2-3-11(18)9-13/h2-6,9-10,16,20H,7-8,18H2,1H3