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

Systemtic Name: 2-[2,3-bis(oxidanyl)propoxy]-5-[1-oxidanyl-2-(4-phenylbutan-2-ylamino)ethyl]benzamide Openeye Name: 2-(2,3-dihydroxypropoxy)-5-[1-hydroxy-2-[(1-methyl-3-phenyl-propyl)amino]ethyl]benzamide CAS Name: 2-(2,3-dihydroxypropoxy)-5-[1-hydroxy-2-(4-phenylbutan-2-ylamino)ethyl]benzamide IUPAC Name: 2-(2,3-dihydroxypropoxy)-5-[1-hydroxy-2-(4-phenylbutan-2-ylamino)ethyl]benzamide Traditional Name: 2-glyceryloxy-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(=C(C=C2)OCC(CO)O)C(=O)N)O

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O5/c1-15(7-8-16-5-3-2-4-6-16)24-12-20(27)17-9-10-21(19(11-17)22(23)28)29-14-18(26)13-25/h2-6,9-11,15,18,20,24-27H,7-8,12-14H2,1H3,(H2,23,28)