5-[2-[1-(2-methoxyphenoxy)propan-2-ylamino]-1-oxidanyl-ethyl]-2-oxidanyl-benzamide

Systemtic Name: 5-[2-[1-(2-methoxyphenoxy)propan-2-ylamino]-1-oxidanyl-ethyl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-5-[1-hydroxy-2-[[2-(2-methoxyphenoxy)-1-methyl-ethyl]amino]ethyl]benzamide CAS Name: 2-hydroxy-5-[1-hydroxy-2-[1-(2-methoxyphenoxy)propan-2-ylamino]ethyl]benzamide IUPAC Name: 2-hydroxy-5-[1-hydroxy-2-[1-(2-methoxyphenoxy)propan-2-ylamino]ethyl]benzamide Traditional Name: 2-hydroxy-5-[1-hydroxy-2-[[2-(2-methoxyphenoxy)-1-methyl-ethyl]amino]ethyl]benzamide Formula: C19H24N2O5 MolecularWeight: 360.40426

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1OC)NCC(C2=CC(=C(C=C2)O)C(=O)N)O

Isomeric SMILES

CC(COC1=CC=CC=C1OC)NCC(C2=CC(=C(C=C2)O)C(=O)N)O

InChI

InChI=1S/C19H24N2O5/c1-12(11-26-18-6-4-3-5-17(18)25-2)21-10-16(23)13-7-8-15(22)14(9-13)19(20)24/h3-9,12,16,21-23H,10-11H2,1-2H3,(H2,20,24)