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

Systemtic Name: 4-methoxy-N3-[(4-methoxyphenyl)methyl]-N1-(pyridin-4-ylmethyl)benzene-1,3-dicarboxamide Openeye Name: 4-methoxy-N3-[(4-methoxyphenyl)methyl]-N1-(4-pyridylmethyl)benzene-1,3-dicarboxamide CAS Name: 4-methoxy-N3-[(4-methoxyphenyl)methyl]-N1-(pyridin-4-ylmethyl)benzene-1,3-dicarboxamide IUPAC Name: 4-methoxy-3-N-[(4-methoxyphenyl)methyl]-1-N-(pyridin-4-ylmethyl)benzene-1,3-dicarboxamide Traditional Name: 4-methoxy-N'-p-anisyl-N-(4-pyridylmethyl)isophthalamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4/c1-29-19-6-3-16(4-7-19)14-26-23(28)20-13-18(5-8-21(20)30-2)22(27)25-15-17-9-11-24-12-10-17/h3-13H,14-15H2,1-2H3,(H,25,27)(H,26,28)