4-tert-butyl-5-methoxy-N-(2-methoxyethyl)-N-methyl-2-(2-oxidanylidene-1H-pyridin-3-yl)benzamide

Systemtic Name: 4-tert-butyl-5-methoxy-N-(2-methoxyethyl)-N-methyl-2-(2-oxidanylidene-1H-pyridin-3-yl)benzamide Openeye Name: 4-tert-butyl-5-methoxy-N-(2-methoxyethyl)-N-methyl-2-(2-oxo-1H-pyridin-3-yl)benzamide CAS Name: 4-tert-butyl-5-methoxy-N-(2-methoxyethyl)-N-methyl-2-(2-oxo-1H-pyridin-3-yl)benzamide IUPAC Name: 4-tert-butyl-5-methoxy-N-(2-methoxyethyl)-N-methyl-2-(2-oxo-1H-pyridin-3-yl)benzamide Traditional Name: 4-tert-butyl-2-(2-keto-1H-pyridin-3-yl)-5-methoxy-N-(2-methoxyethyl)-N-methyl-benzamide Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=C(C(=C1)C2=CC=CNC2=O)C(=O)N(C)CCOC)OC

Isomeric SMILES

CC(C)(C)C1=C(C=C(C(=C1)C2=CC=CNC2=O)C(=O)N(C)CCOC)OC

InChI

InChI=1S/C21H28N2O4/c1-21(2,3)17-12-15(14-8-7-9-22-19(14)24)16(13-18(17)27-6)20(25)23(4)10-11-26-5/h7-9,12-13H,10-11H2,1-6H3,(H,22,24)