N1-[4-[3-(tert-butylamino)-2-oxidanyl-propoxy]phenyl]-N2-propan-2-yl-benzene-1,2-dicarboxamide

Systemtic Name: N1-[4-[3-(tert-butylamino)-2-oxidanyl-propoxy]phenyl]-N2-propan-2-yl-benzene-1,2-dicarboxamide Openeye Name: N1-[4-[3-(tert-butylamino)-2-hydroxy-propoxy]phenyl]-N2-isopropyl-phthalamide CAS Name: N1-[4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-N2-propan-2-ylbenzene-1,2-dicarboxamide IUPAC Name: 1-N-[4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-2-N-propan-2-ylbenzene-1,2-dicarboxamide Traditional Name: N-[4-[3-(tert-butylamino)-2-hydroxy-propoxy]phenyl]-N'-isopropyl-phthalamide Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OCC(CNC(C)(C)C)O

Isomeric SMILES

CC(C)NC(=O)C1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OCC(CNC(C)(C)C)O

InChI

InChI=1S/C24H33N3O4/c1-16(2)26-22(29)20-8-6-7-9-21(20)23(30)27-17-10-12-19(13-11-17)31-15-18(28)14-25-24(3,4)5/h6-13,16,18,25,28H,14-15H2,1-5H3,(H,26,29)(H,27,30)