N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-4-hexoxy-3-methoxy-benzamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-4-hexoxy-3-methoxy-benzamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-hexoxy-3-methoxy-benzamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-hexoxy-3-methoxybenzamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-hexoxy-3-methoxybenzamide Traditional Name: 4-hexoxy-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-3-methoxy-benzamide Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)NCC2=C(C=C(NC2=O)C)C)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)NCC2=C(C=C(NC2=O)C)C)OC

InChI

InChI=1S/C22H30N2O4/c1-5-6-7-8-11-28-19-10-9-17(13-20(19)27-4)21(25)23-14-18-15(2)12-16(3)24-22(18)26/h9-10,12-13H,5-8,11,14H2,1-4H3,(H,23,25)(H,24,26)