N-[2-[[ethanoyl(methyl)amino]methyl]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[2-[[ethanoyl(methyl)amino]methyl]phenyl]pyridine-2-carboxamide Openeye Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]pyridine-2-carboxamide CAS Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]pyridine-2-carboxamide Traditional Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]picolinamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=CC=CC=C1NC(=O)C2=CC=CC=N2

Isomeric SMILES

CC(=O)N(C)CC1=CC=CC=C1NC(=O)C2=CC=CC=N2

InChI

InChI=1S/C16H17N3O2/c1-12(20)19(2)11-13-7-3-4-8-14(13)18-16(21)15-9-5-6-10-17-15/h3-10H,11H2,1-2H3,(H,18,21)