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

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-4-hexoxy-benzamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-hexoxy-benzamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-hexoxybenzamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-hexoxybenzamide Traditional Name: 4-hexoxy-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]benzamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O3/c1-4-5-6-7-12-26-18-10-8-17(9-11-18)20(24)22-14-19-15(2)13-16(3)23-21(19)25/h8-11,13H,4-7,12,14H2,1-3H3,(H,22,24)(H,23,25)