N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(3-ethoxypropylamino)-2-oxidanylidene-1-phenyl-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(3-ethoxypropylamino)-2-oxidanylidene-1-phenyl-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(3-ethoxypropylamino)-2-oxo-1-phenyl-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(3-ethoxypropylamino)-2-oxo-1-phenylethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(3-ethoxypropylamino)-2-oxo-1-phenylethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-(3-ethoxypropylamino)-2-keto-1-phenyl-ethyl]-N-piperonyl-piperonylamide Formula: C29H30N2O7 MolecularWeight: 518.5577

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C(C1=CC=CC=C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCOCCCNC(=O)C(C1=CC=CC=C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C29H30N2O7/c1-2-34-14-6-13-30-28(32)27(21-7-4-3-5-8-21)31(17-20-9-11-23-25(15-20)37-18-35-23)29(33)22-10-12-24-26(16-22)38-19-36-24/h3-5,7-12,15-16,27H,2,6,13-14,17-19H2,1H3,(H,30,32)