N-ethanoyl-N-[4-[3-[[2-oxidanyl-3-(4-oxidanylphenoxy)propyl]amino]azetidin-1-yl]phenyl]ethanamide

Systemtic Name: N-ethanoyl-N-[4-[3-[[2-oxidanyl-3-(4-oxidanylphenoxy)propyl]amino]azetidin-1-yl]phenyl]ethanamide Openeye Name: N-acetyl-N-[4-[3-[[2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]azetidin-1-yl]phenyl]acetamide CAS Name: N-acetyl-N-[4-[3-[[2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]-1-azetidinyl]phenyl]acetamide IUPAC Name: N-acetyl-N-[4-[3-[[2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]azetidin-1-yl]phenyl]acetamide Traditional Name: N-acetyl-N-[4-[3-[[2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]azetidin-1-yl]phenyl]acetamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)N2CC(C2)NCC(COC3=CC=C(C=C3)O)O)C(=O)C

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)N2CC(C2)NCC(COC3=CC=C(C=C3)O)O)C(=O)C

InChI

InChI=1S/C22H27N3O5/c1-15(26)25(16(2)27)19-5-3-18(4-6-19)24-12-17(13-24)23-11-21(29)14-30-22-9-7-20(28)8-10-22/h3-10,17,21,23,28-29H,11-14H2,1-2H3