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

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-4-pentoxy-benzamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-pentoxy-benzamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-pentoxybenzamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]benzamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NCC2=C(C=C(NC2=O)C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NCC2=C(C=C(NC2=O)C)C

InChI

InChI=1S/C20H26N2O3/c1-4-5-6-11-25-17-9-7-16(8-10-17)19(23)21-13-18-14(2)12-15(3)22-20(18)24/h7-10,12H,4-6,11,13H2,1-3H3,(H,21,23)(H,22,24)