N-[phenyl(pyridin-4-yl)methyl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-[phenyl(pyridin-4-yl)methyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[phenyl(4-pyridyl)methyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[phenyl(pyridin-4-yl)methyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[phenyl(pyridin-4-yl)methyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[phenyl(4-pyridyl)methyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NC(C2=CC=CC=C2)C3=CC=NC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NC(C2=CC=CC=C2)C3=CC=NC=C3

InChI

InChI=1S/C23H24N2O4/c1-27-19-13-16(14-20(28-2)23(19)29-3)15-21(26)25-22(17-7-5-4-6-8-17)18-9-11-24-12-10-18/h4-14,22H,15H2,1-3H3,(H,25,26)