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

Systemtic Name: N1-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-N3-(2-methoxyethyl)benzene-1,3-dicarboxamide Openeye Name: N1-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-N3-(2-methoxyethyl)benzene-1,3-dicarboxamide CAS Name: N1-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-N3-(2-methoxyethyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-3-N-(2-methoxyethyl)benzene-1,3-dicarboxamide Traditional Name: 4-methoxy-N'-(2-methoxyethyl)-N-piperonyl-isophthalamide Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O6/c1-25-8-7-21-20(24)15-10-14(4-6-16(15)26-2)19(23)22-11-13-3-5-17-18(9-13)28-12-27-17/h3-6,9-10H,7-8,11-12H2,1-2H3,(H,21,24)(H,22,23)