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

Systemtic Name: 4-methoxy-N1-[(4-methoxyphenyl)methyl]-N3-(pyridin-4-ylmethyl)benzene-1,3-dicarboxamide Openeye Name: 4-methoxy-N1-[(4-methoxyphenyl)methyl]-N3-(4-pyridylmethyl)benzene-1,3-dicarboxamide CAS Name: 4-methoxy-N1-[(4-methoxyphenyl)methyl]-N3-(pyridin-4-ylmethyl)benzene-1,3-dicarboxamide IUPAC Name: 4-methoxy-1-N-[(4-methoxyphenyl)methyl]-3-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=CC(=C(C=C2)OC)C(=O)NCC3=CC=NC=C3

Isomeric SMILES

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

InChI

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