N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-[2-(2-methoxyphenyl)ethyl]-2,6-dimethyl-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-[2-(2-methoxyphenyl)ethyl]-2,6-dimethyl-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-[2-(2-methoxyphenyl)ethyl]-2,6-dimethyl-4-oxo-pyridine-3-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-[2-(2-methoxyphenyl)ethyl]-2,6-dimethyl-4-oxo-3-pyridinecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-[2-(2-methoxyphenyl)ethyl]-2,6-dimethyl-4-oxopyridine-3-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-keto-1-[2-(2-methoxyphenyl)ethyl]-2,6-dimethyl-nicotinamide Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CCC2=CC=CC=C2OC)C)C(=O)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC(=O)C(=C(N1CCC2=CC=CC=C2OC)C)C(=O)NCC3COC4=CC=CC=C4O3

InChI

InChI=1S/C26H28N2O5/c1-17-14-21(29)25(18(2)28(17)13-12-19-8-4-5-9-22(19)31-3)26(30)27-15-20-16-32-23-10-6-7-11-24(23)33-20/h4-11,14,20H,12-13,15-16H2,1-3H3,(H,27,30)