6-[4-(3-oxidanylidenebutyl)phenoxy]pyridine-3-carboxamide

Systemtic Name: 6-[4-(3-oxidanylidenebutyl)phenoxy]pyridine-3-carboxamide Openeye Name: 6-[4-(3-oxobutyl)phenoxy]pyridine-3-carboxamide CAS Name: 6-[4-(3-oxobutyl)phenoxy]-3-pyridinecarboxamide IUPAC Name: 6-[4-(3-oxobutyl)phenoxy]pyridine-3-carboxamide Traditional Name: 6-[4-(3-ketobutyl)phenoxy]nicotinamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC=C(C=C1)OC2=NC=C(C=C2)C(=O)N

Isomeric SMILES

CC(=O)CCC1=CC=C(C=C1)OC2=NC=C(C=C2)C(=O)N

InChI

InChI=1S/C16H16N2O3/c1-11(19)2-3-12-4-7-14(8-5-12)21-15-9-6-13(10-18-15)16(17)20/h4-10H,2-3H2,1H3,(H2,17,20)