N-[2-[2-(1,3-dioxolan-2-yl)ethanoyl]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[2-[2-(1,3-dioxolan-2-yl)ethanoyl]phenyl]pyridine-2-carboxamide Openeye Name: N-[2-[2-(1,3-dioxolan-2-yl)acetyl]phenyl]pyridine-2-carboxamide CAS Name: N-[2-[2-(1,3-dioxolan-2-yl)-1-oxoethyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[2-[2-(1,3-dioxolan-2-yl)acetyl]phenyl]pyridine-2-carboxamide Traditional Name: N-[2-[2-(1,3-dioxolan-2-yl)acetyl]phenyl]picolinamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)CC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=N3

Isomeric SMILES

C1COC(O1)CC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C17H16N2O4/c20-15(11-16-22-9-10-23-16)12-5-1-2-6-13(12)19-17(21)14-7-3-4-8-18-14/h1-8,16H,9-11H2,(H,19,21)