N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]-6-keto-1H-pyridine-3-carboxamide Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(C)NC(=O)C2=CNC(=O)C=C2)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(C)NC(=O)C2=CNC(=O)C=C2)OC

InChI

InChI=1S/C19H24N2O4/c1-12(2)11-25-16-7-5-14(9-17(16)24-4)13(3)21-19(23)15-6-8-18(22)20-10-15/h5-10,12-13H,11H2,1-4H3,(H,20,22)(H,21,23)