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

Systemtic Name: N1-[(4-chlorophenyl)methyl]-N3-[(3-methoxyphenyl)methyl]benzene-1,3-dicarboxamide Openeye Name: N1-[(4-chlorophenyl)methyl]-N3-[(3-methoxyphenyl)methyl]benzene-1,3-dicarboxamide CAS Name: N1-[(4-chlorophenyl)methyl]-N3-[(3-methoxyphenyl)methyl]benzene-1,3-dicarboxamide IUPAC Name: 1-N-[(4-chlorophenyl)methyl]-3-N-[(3-methoxyphenyl)methyl]benzene-1,3-dicarboxamide Traditional Name: N-(4-chlorobenzyl)-N'-m-anisyl-isophthalamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O3/c1-29-21-7-2-4-17(12-21)15-26-23(28)19-6-3-5-18(13-19)22(27)25-14-16-8-10-20(24)11-9-16/h2-13H,14-15H2,1H3,(H,25,27)(H,26,28)