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

Systemtic Name: N1-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-N3-(2-phenoxyethyl)benzene-1,3-dicarboxamide Openeye Name: N1-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-N3-(2-phenoxyethyl)benzene-1,3-dicarboxamide CAS Name: N1-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-N3-(2-phenoxyethyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-3-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)NCC2=CC3=C(C=C2)OCO3)C(=O)NCCOC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)C(=O)NCCOC4=CC=CC=C4

InChI

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