5-[2-[[3-(2,3-dimethylphenoxy)-2-oxidanyl-propyl]amino]ethoxy]-2-oxidanyl-benzamide

Systemtic Name: 5-[2-[[3-(2,3-dimethylphenoxy)-2-oxidanyl-propyl]amino]ethoxy]-2-oxidanyl-benzamide Openeye Name: 5-[2-[[3-(2,3-dimethylphenoxy)-2-hydroxy-propyl]amino]ethoxy]-2-hydroxy-benzamide CAS Name: 5-[2-[[3-(2,3-dimethylphenoxy)-2-hydroxypropyl]amino]ethoxy]-2-hydroxybenzamide IUPAC Name: 5-[2-[[3-(2,3-dimethylphenoxy)-2-hydroxypropyl]amino]ethoxy]-2-hydroxybenzamide Traditional Name: 5-[2-[[3-(2,3-dimethylphenoxy)-2-hydroxy-propyl]amino]ethoxy]-2-hydroxy-benzamide Formula: C20H26N2O5 MolecularWeight: 374.43084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(CNCCOC2=CC(=C(C=C2)O)C(=O)N)O)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(CNCCOC2=CC(=C(C=C2)O)C(=O)N)O)C

InChI

InChI=1S/C20H26N2O5/c1-13-4-3-5-19(14(13)2)27-12-15(23)11-22-8-9-26-16-6-7-18(24)17(10-16)20(21)25/h3-7,10,15,22-24H,8-9,11-12H2,1-2H3,(H2,21,25)