3,4,5-trimethoxy-N-[(4-methylphenyl)methyl]-N-pyridin-2-yl-benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(4-methylphenyl)methyl]-N-pyridin-2-yl-benzamide Openeye Name: 3,4,5-trimethoxy-N-(p-tolylmethyl)-N-(2-pyridyl)benzamide CAS Name: 3,4,5-trimethoxy-N-[(4-methylphenyl)methyl]-N-(2-pyridinyl)benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(4-methylphenyl)methyl]-N-pyridin-2-ylbenzamide Traditional Name: 3,4,5-trimethoxy-N-(4-methylbenzyl)-N-(2-pyridyl)benzamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=CC=N2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=CC=N2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H24N2O4/c1-16-8-10-17(11-9-16)15-25(21-7-5-6-12-24-21)23(26)18-13-19(27-2)22(29-4)20(14-18)28-3/h5-14H,15H2,1-4H3