5-[2-[[3-(2-cyanophenoxy)-2-oxidanyl-propyl]amino]-2-methyl-propoxy]-2-oxidanyl-benzamide

Systemtic Name: 5-[2-[[3-(2-cyanophenoxy)-2-oxidanyl-propyl]amino]-2-methyl-propoxy]-2-oxidanyl-benzamide Openeye Name: 5-[2-[[3-(2-cyanophenoxy)-2-hydroxy-propyl]amino]-2-methyl-propoxy]-2-hydroxy-benzamide CAS Name: 5-[2-[[3-(2-cyanophenoxy)-2-hydroxypropyl]amino]-2-methylpropoxy]-2-hydroxybenzamide IUPAC Name: 5-[2-[[3-(2-cyanophenoxy)-2-hydroxypropyl]amino]-2-methylpropoxy]-2-hydroxybenzamide Traditional Name: 5-[2-[[3-(2-cyanophenoxy)-2-hydroxy-propyl]amino]-2-methyl-propoxy]-2-hydroxy-benzamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC1=CC(=C(C=C1)O)C(=O)N)NCC(COC2=CC=CC=C2C#N)O

Isomeric SMILES

CC(C)(COC1=CC(=C(C=C1)O)C(=O)N)NCC(COC2=CC=CC=C2C#N)O

InChI

InChI=1S/C21H25N3O5/c1-21(2,13-29-16-7-8-18(26)17(9-16)20(23)27)24-11-15(25)12-28-19-6-4-3-5-14(19)10-22/h3-9,15,24-26H,11-13H2,1-2H3,(H2,23,27)