N-[2-[(4-methylphenyl)amino]phenyl]-2-(pyridin-4-ylamino)ethanamide

Systemtic Name: N-[2-[(4-methylphenyl)amino]phenyl]-2-(pyridin-4-ylamino)ethanamide Openeye Name: N-[2-(4-methylanilino)phenyl]-2-(4-pyridylamino)acetamide CAS Name: N-[2-(4-methylanilino)phenyl]-2-(pyridin-4-ylamino)acetamide IUPAC Name: N-[2-(4-methylanilino)phenyl]-2-(pyridin-4-ylamino)acetamide Traditional Name: N-[2-(p-toluidino)phenyl]-2-(4-pyridylamino)acetamide Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC=CC=C2NC(=O)CNC3=CC=NC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC=CC=C2NC(=O)CNC3=CC=NC=C3

InChI

InChI=1S/C20H20N4O/c1-15-6-8-17(9-7-15)23-18-4-2-3-5-19(18)24-20(25)14-22-16-10-12-21-13-11-16/h2-13,23H,14H2,1H3,(H,21,22)(H,24,25)