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

Systemtic Name: N1-(1,3-benzodioxol-5-ylmethyl)-N3-(2-ethoxyethyl)-4-methoxy-benzene-1,3-dicarboxamide Openeye Name: N1-(1,3-benzodioxol-5-ylmethyl)-N3-(2-ethoxyethyl)-4-methoxy-benzene-1,3-dicarboxamide CAS Name: N1-(1,3-benzodioxol-5-ylmethyl)-N3-(2-ethoxyethyl)-4-methoxybenzene-1,3-dicarboxamide IUPAC Name: 1-N-(1,3-benzodioxol-5-ylmethyl)-3-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=C(C=CC(=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O6/c1-3-27-9-8-22-21(25)16-11-15(5-7-17(16)26-2)20(24)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,22,25)(H,23,24)