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

Systemtic Name: N1-[4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]-N2-propan-2-yl-benzene-1,2-dicarboxamide Openeye Name: N1-[4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]-N2-isopropyl-phthalamide CAS Name: N1-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]-N2-propan-2-ylbenzene-1,2-dicarboxamide IUPAC Name: 1-N-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]-2-N-propan-2-ylbenzene-1,2-dicarboxamide Traditional Name: N-[4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]-N'-isopropyl-phthalamide Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)NC(C)C)O

Isomeric SMILES

CC(C)NCC(COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)NC(C)C)O

InChI

InChI=1S/C23H31N3O4/c1-15(2)24-13-18(27)14-30-19-11-9-17(10-12-19)26-23(29)21-8-6-5-7-20(21)22(28)25-16(3)4/h5-12,15-16,18,24,27H,13-14H2,1-4H3,(H,25,28)(H,26,29)