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

Systemtic Name: N3-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-N1-(2-phenoxyethyl)benzene-1,3-dicarboxamide Openeye Name: N3-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-N1-(2-phenoxyethyl)benzene-1,3-dicarboxamide CAS Name: N3-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-N1-(2-phenoxyethyl)benzene-1,3-dicarboxamide IUPAC Name: 3-N-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-1-N-(2-phenoxyethyl)benzene-1,3-dicarboxamide Traditional Name: 4-methoxy-N-(2-phenoxyethyl)-N'-piperonyl-isophthalamide Formula: C25H24N2O6 MolecularWeight: 448.46786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCOC2=CC=CC=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCOC2=CC=CC=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C25H24N2O6/c1-30-21-10-8-18(24(28)26-11-12-31-19-5-3-2-4-6-19)14-20(21)25(29)27-15-17-7-9-22-23(13-17)33-16-32-22/h2-10,13-14H,11-12,15-16H2,1H3,(H,26,28)(H,27,29)