N1,N3-bis(1,3-benzodioxol-5-ylmethyl)-4-propan-2-yloxy-benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(1,3-benzodioxol-5-ylmethyl)-4-propan-2-yloxy-benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(1,3-benzodioxol-5-ylmethyl)-4-isopropoxy-benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(1,3-benzodioxol-5-ylmethyl)-4-propan-2-yloxybenzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(1,3-benzodioxol-5-ylmethyl)-4-propan-2-yloxybenzene-1,3-dicarboxamide Traditional Name: 4-isopropoxy-N,N'-dipiperonyl-isophthalamide Formula: C27H26N2O7 MolecularWeight: 490.50454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C27H26N2O7/c1-16(2)36-21-8-5-19(26(30)28-12-17-3-6-22-24(9-17)34-14-32-22)11-20(21)27(31)29-13-18-4-7-23-25(10-18)35-15-33-23/h3-11,16H,12-15H2,1-2H3,(H,28,30)(H,29,31)