2-[4-[ethanoyl(methyl)amino]phenoxy]-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-[4-[ethanoyl(methyl)amino]phenoxy]-N-pyridin-2-yl-ethanamide Openeye Name: 2-[4-[acetyl(methyl)amino]phenoxy]-N-(2-pyridyl)acetamide CAS Name: 2-[4-[acetyl(methyl)amino]phenoxy]-N-(2-pyridinyl)acetamide IUPAC Name: 2-[4-[acetyl(methyl)amino]phenoxy]-N-pyridin-2-ylacetamide Traditional Name: 2-[4-[acetyl(methyl)amino]phenoxy]-N-(2-pyridyl)acetamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=N2

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=N2

InChI

InChI=1S/C16H17N3O3/c1-12(20)19(2)13-6-8-14(9-7-13)22-11-16(21)18-15-5-3-4-10-17-15/h3-10H,11H2,1-2H3,(H,17,18,21)