N3-(1,3-benzodioxol-5-ylmethyl)-N1-(2-ethoxyethyl)-4-methoxy-benzene-1,3-dicarboxamide

Systemtic Name: N3-(1,3-benzodioxol-5-ylmethyl)-N1-(2-ethoxyethyl)-4-methoxy-benzene-1,3-dicarboxamide Openeye Name: N3-(1,3-benzodioxol-5-ylmethyl)-N1-(2-ethoxyethyl)-4-methoxy-benzene-1,3-dicarboxamide CAS Name: N3-(1,3-benzodioxol-5-ylmethyl)-N1-(2-ethoxyethyl)-4-methoxybenzene-1,3-dicarboxamide IUPAC Name: 3-N-(1,3-benzodioxol-5-ylmethyl)-1-N-(2-ethoxyethyl)-4-methoxybenzene-1,3-dicarboxamide Traditional Name: N-(2-ethoxyethyl)-4-methoxy-N'-piperonyl-isophthalamide Formula: C21H24N2O6 MolecularWeight: 400.42506

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCNC(=O)C1=CC(=C(C=C1)OC)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOCCNC(=O)C1=CC(=C(C=C1)OC)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C21H24N2O6/c1-3-27-9-8-22-20(24)15-5-7-17(26-2)16(11-15)21(25)23-12-14-4-6-18-19(10-14)29-13-28-18/h4-7,10-11H,3,8-9,12-13H2,1-2H3,(H,22,24)(H,23,25)