2-(4-methoxyphenyl)-N-[6-[2-(4-methoxyphenyl)ethanoylamino]pyridin-2-yl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[6-[2-(4-methoxyphenyl)ethanoylamino]pyridin-2-yl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[6-[[2-(4-methoxyphenyl)acetyl]amino]-2-pyridyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[6-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-2-pyridinyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[6-[[2-(4-methoxyphenyl)acetyl]amino]pyridin-2-yl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[6-[[2-(4-methoxyphenyl)acetyl]amino]-2-pyridyl]acetamide Formula: C23H23N3O4 MolecularWeight: 405.44642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=NC(=CC=C2)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=NC(=CC=C2)NC(=O)CC3=CC=C(C=C3)OC

InChI

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