2-oxidanylidene-N-[3-(1-phenylethoxy)propyl]-1H-pyridine-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[3-(1-phenylethoxy)propyl]-1H-pyridine-3-carboxamide Openeye Name: 2-oxo-N-[3-(1-phenylethoxy)propyl]-1H-pyridine-3-carboxamide CAS Name: 2-oxo-N-[3-(1-phenylethoxy)propyl]-1H-pyridine-3-carboxamide IUPAC Name: 2-oxo-N-[3-(1-phenylethoxy)propyl]-1H-pyridine-3-carboxamide Traditional Name: 2-keto-N-[3-(1-phenylethoxy)propyl]-1H-pyridine-3-carboxamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)C2=CC=CNC2=O

Isomeric SMILES

CC(C1=CC=CC=C1)OCCCNC(=O)C2=CC=CNC2=O

InChI

InChI=1S/C17H20N2O3/c1-13(14-7-3-2-4-8-14)22-12-6-11-19-17(21)15-9-5-10-18-16(15)20/h2-5,7-10,13H,6,11-12H2,1H3,(H,18,20)(H,19,21)