3-bromanyl-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-4-ethoxy-5-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-4-ethoxy-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-5-methoxy-benzamide Formula: C18H21BrN2O4 MolecularWeight: 409.27434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NCC2=C(C=C(NC2=O)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NCC2=C(C=C(NC2=O)C)C)OC

InChI

InChI=1S/C18H21BrN2O4/c1-5-25-16-14(19)7-12(8-15(16)24-4)17(22)20-9-13-10(2)6-11(3)21-18(13)23/h6-8H,5,9H2,1-4H3,(H,20,22)(H,21,23)