N-[2-(4-tert-butylphenoxy)ethyl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[2-(4-tert-butylphenoxy)ethyl]-6-keto-1H-pyridine-3-carboxamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)C2=CNC(=O)C=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)C2=CNC(=O)C=C2

InChI

InChI=1S/C18H22N2O3/c1-18(2,3)14-5-7-15(8-6-14)23-11-10-19-17(22)13-4-9-16(21)20-12-13/h4-9,12H,10-11H2,1-3H3,(H,19,22)(H,20,21)