2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]ethanamide Openeye Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide IUPAC Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]acetamide Formula: C18H21BrN2O4 MolecularWeight: 409.27434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)CC2=CC(=C(C=C2Br)OC)OC)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)CC2=CC(=C(C=C2Br)OC)OC)C

InChI

InChI=1S/C18H21BrN2O4/c1-10-5-11(2)21-18(23)13(10)9-20-17(22)7-12-6-15(24-3)16(25-4)8-14(12)19/h5-6,8H,7,9H2,1-4H3,(H,20,22)(H,21,23)