4,5-dimethoxy-N1-[4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]-N2-propan-2-yl-benzene-1,2-dicarboxamide

Systemtic Name: 4,5-dimethoxy-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-4,5-dimethoxy-phthalamide CAS Name: N1-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]-4,5-dimethoxy-N2-propan-2-ylbenzene-1,2-dicarboxamide IUPAC Name: 1-N-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]-4,5-dimethoxy-2-N-propan-2-ylbenzene-1,2-dicarboxamide Traditional Name: N-[4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]-N'-isopropyl-4,5-dimethoxy-phthalamide Formula: C25H35N3O6 MolecularWeight: 473.5619

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35N3O6/c1-15(2)26-13-18(29)14-34-19-9-7-17(8-10-19)28-25(31)21-12-23(33-6)22(32-5)11-20(21)24(30)27-16(3)4/h7-12,15-16,18,26,29H,13-14H2,1-6H3,(H,27,30)(H,28,31)