N3-(1,3-benzodioxol-5-ylmethyl)-N1-[(4-chlorophenyl)methyl]-4-methoxy-benzene-1,3-dicarboxamide

Systemtic Name: N3-(1,3-benzodioxol-5-ylmethyl)-N1-[(4-chlorophenyl)methyl]-4-methoxy-benzene-1,3-dicarboxamide Openeye Name: N3-(1,3-benzodioxol-5-ylmethyl)-N1-[(4-chlorophenyl)methyl]-4-methoxy-benzene-1,3-dicarboxamide CAS Name: N3-(1,3-benzodioxol-5-ylmethyl)-N1-[(4-chlorophenyl)methyl]-4-methoxybenzene-1,3-dicarboxamide IUPAC Name: 3-N-(1,3-benzodioxol-5-ylmethyl)-1-N-[(4-chlorophenyl)methyl]-4-methoxybenzene-1,3-dicarboxamide Traditional Name: N-(4-chlorobenzyl)-4-methoxy-N'-piperonyl-isophthalamide Formula: C24H21ClN2O5 MolecularWeight: 452.88694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)Cl)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)Cl)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H21ClN2O5/c1-30-20-9-5-17(23(28)26-12-15-2-6-18(25)7-3-15)11-19(20)24(29)27-13-16-4-8-21-22(10-16)32-14-31-21/h2-11H,12-14H2,1H3,(H,26,28)(H,27,29)