2-[3-[2-[(4-methylphenyl)amino]phenyl]pyridin-2-yl]ethanamide

Systemtic Name: 2-[3-[2-[(4-methylphenyl)amino]phenyl]pyridin-2-yl]ethanamide Openeye Name: 2-[3-[2-(4-methylanilino)phenyl]-2-pyridyl]acetamide CAS Name: 2-[3-[2-(4-methylanilino)phenyl]-2-pyridinyl]acetamide IUPAC Name: 2-[3-[2-(4-methylanilino)phenyl]pyridin-2-yl]acetamide Traditional Name: 2-[3-[2-(p-toluidino)phenyl]-2-pyridyl]acetamide Formula: C20H19N3O MolecularWeight: 317.38436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC=CC=C2C3=C(N=CC=C3)CC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC=CC=C2C3=C(N=CC=C3)CC(=O)N

InChI

InChI=1S/C20H19N3O/c1-14-8-10-15(11-9-14)23-18-7-3-2-5-16(18)17-6-4-12-22-19(17)13-20(21)24/h2-12,23H,13H2,1H3,(H2,21,24)