N3-[(3,4-dichlorophenyl)methyl]-4-methoxy-N1-[(3-methoxyphenyl)methyl]benzene-1,3-dicarboxamide

Systemtic Name: N3-[(3,4-dichlorophenyl)methyl]-4-methoxy-N1-[(3-methoxyphenyl)methyl]benzene-1,3-dicarboxamide Openeye Name: N3-[(3,4-dichlorophenyl)methyl]-4-methoxy-N1-[(3-methoxyphenyl)methyl]benzene-1,3-dicarboxamide CAS Name: N3-[(3,4-dichlorophenyl)methyl]-4-methoxy-N1-[(3-methoxyphenyl)methyl]benzene-1,3-dicarboxamide IUPAC Name: 3-N-[(3,4-dichlorophenyl)methyl]-4-methoxy-1-N-[(3-methoxyphenyl)methyl]benzene-1,3-dicarboxamide Traditional Name: N'-(3,4-dichlorobenzyl)-N-m-anisyl-4-methoxy-isophthalamide Formula: C24H22Cl2N2O4 MolecularWeight: 473.34848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22Cl2N2O4/c1-31-18-5-3-4-15(10-18)13-27-23(29)17-7-9-22(32-2)19(12-17)24(30)28-14-16-6-8-20(25)21(26)11-16/h3-12H,13-14H2,1-2H3,(H,27,29)(H,28,30)