3-[2,2-bis(oxidanyl)propoxy]-5-[1-oxidanyl-2-(4-phenylbutan-2-ylamino)ethyl]benzamide

Systemtic Name: 3-[2,2-bis(oxidanyl)propoxy]-5-[1-oxidanyl-2-(4-phenylbutan-2-ylamino)ethyl]benzamide Openeye Name: 3-(2,2-dihydroxypropoxy)-5-[1-hydroxy-2-[(1-methyl-3-phenyl-propyl)amino]ethyl]benzamide CAS Name: 3-(2,2-dihydroxypropoxy)-5-[1-hydroxy-2-(4-phenylbutan-2-ylamino)ethyl]benzamide IUPAC Name: 3-(2,2-dihydroxypropoxy)-5-[1-hydroxy-2-(4-phenylbutan-2-ylamino)ethyl]benzamide Traditional Name: 3-(2,2-dihydroxypropoxy)-5-[1-hydroxy-2-[(1-methyl-3-phenyl-propyl)amino]ethyl]benzamide Formula: C22H30N2O5 MolecularWeight: 402.484

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NCC(C2=CC(=CC(=C2)C(=O)N)OCC(C)(O)O)O

Isomeric SMILES

CC(CCC1=CC=CC=C1)NCC(C2=CC(=CC(=C2)C(=O)N)OCC(C)(O)O)O

InChI

InChI=1S/C22H30N2O5/c1-15(8-9-16-6-4-3-5-7-16)24-13-20(25)17-10-18(21(23)26)12-19(11-17)29-14-22(2,27)28/h3-7,10-12,15,20,24-25,27-28H,8-9,13-14H2,1-2H3,(H2,23,26)