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

Systemtic Name: N1-(1,3-benzodioxol-5-ylmethyl)-N3-[(4-chlorophenyl)methyl]-4-methoxy-benzene-1,3-dicarboxamide Openeye Name: N1-(1,3-benzodioxol-5-ylmethyl)-N3-[(4-chlorophenyl)methyl]-4-methoxy-benzene-1,3-dicarboxamide CAS Name: N1-(1,3-benzodioxol-5-ylmethyl)-N3-[(4-chlorophenyl)methyl]-4-methoxybenzene-1,3-dicarboxamide IUPAC Name: 1-N-(1,3-benzodioxol-5-ylmethyl)-3-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=CC3=C(C=C2)OCO3)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)C(=O)NCC4=CC=C(C=C4)Cl

InChI

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