2-[4-[ethanoyl(methyl)amino]phenoxy]-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-[4-[ethanoyl(methyl)amino]phenoxy]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[4-[acetyl(methyl)amino]phenoxy]-N-(3-pyridyl)acetamide CAS Name: 2-[4-[acetyl(methyl)amino]phenoxy]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[4-[acetyl(methyl)amino]phenoxy]-N-pyridin-3-ylacetamide Traditional Name: 2-[4-[acetyl(methyl)amino]phenoxy]-N-(3-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=CN=CC=C2

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)OCC(=O)NC2=CN=CC=C2

InChI

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