N-[6-chloranyl-4-(1,1-diethoxy-2-oxidanyl-2-phenyl-propyl)-5-methyl-pyridin-3-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[6-chloranyl-4-(1,1-diethoxy-2-oxidanyl-2-phenyl-propyl)-5-methyl-pyridin-3-yl]-2,2-dimethyl-propanamide Openeye Name: N-[6-chloro-4-(1,1-diethoxy-2-hydroxy-2-phenyl-propyl)-5-methyl-3-pyridyl]-2,2-dimethyl-propanamide CAS Name: N-[6-chloro-4-(1,1-diethoxy-2-hydroxy-2-phenylpropyl)-5-methyl-3-pyridinyl]-2,2-dimethylpropanamide IUPAC Name: N-[6-chloro-4-(1,1-diethoxy-2-hydroxy-2-phenylpropyl)-5-methylpyridin-3-yl]-2,2-dimethylpropanamide Traditional Name: N-[6-chloro-4-(1,1-diethoxy-2-hydroxy-2-phenyl-propyl)-5-methyl-3-pyridyl]-2,2-dimethyl-propionamide Formula: C24H33ClN2O4 MolecularWeight: 448.98282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=C(C(=NC=C1NC(=O)C(C)(C)C)Cl)C)(C(C)(C2=CC=CC=C2)O)OCC

Isomeric SMILES

CCOC(C1=C(C(=NC=C1NC(=O)C(C)(C)C)Cl)C)(C(C)(C2=CC=CC=C2)O)OCC

InChI

InChI=1S/C24H33ClN2O4/c1-8-30-24(31-9-2,23(7,29)17-13-11-10-12-14-17)19-16(3)20(25)26-15-18(19)27-21(28)22(4,5)6/h10-15,29H,8-9H2,1-7H3,(H,27,28)