2-[(6-methoxypyridin-3-yl)amino]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[(6-methoxypyridin-3-yl)amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[(6-methoxy-3-pyridyl)amino]-N-(o-tolyl)acetamide CAS Name: 2-[(6-methoxy-3-pyridinyl)amino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[(6-methoxypyridin-3-yl)amino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[(6-methoxy-3-pyridyl)amino]-N-(o-tolyl)acetamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CNC2=CN=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CNC2=CN=C(C=C2)OC

InChI

InChI=1S/C15H17N3O2/c1-11-5-3-4-6-13(11)18-14(19)10-16-12-7-8-15(20-2)17-9-12/h3-9,16H,10H2,1-2H3,(H,18,19)