N-[5-ethyl-2-methoxy-6-methyl-4-[oxidanyl-(4-phenylphenyl)methyl]pyridin-3-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[5-ethyl-2-methoxy-6-methyl-4-[oxidanyl-(4-phenylphenyl)methyl]pyridin-3-yl]-2,2-dimethyl-propanamide Openeye Name: N-[5-ethyl-4-[hydroxy-(4-phenylphenyl)methyl]-2-methoxy-6-methyl-3-pyridyl]-2,2-dimethyl-propanamide CAS Name: N-[5-ethyl-4-[hydroxy-(4-phenylphenyl)methyl]-2-methoxy-6-methyl-3-pyridinyl]-2,2-dimethylpropanamide IUPAC Name: N-[5-ethyl-4-[hydroxy-(4-phenylphenyl)methyl]-2-methoxy-6-methylpyridin-3-yl]-2,2-dimethylpropanamide Traditional Name: N-[5-ethyl-4-[hydroxy-(4-phenylphenyl)methyl]-2-methoxy-6-methyl-3-pyridyl]-2,2-dimethyl-propionamide Formula: C27H32N2O3 MolecularWeight: 432.55458

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N=C1C)OC)NC(=O)C(C)(C)C)C(C2=CC=C(C=C2)C3=CC=CC=C3)O

Isomeric SMILES

CCC1=C(C(=C(N=C1C)OC)NC(=O)C(C)(C)C)C(C2=CC=C(C=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C27H32N2O3/c1-7-21-17(2)28-25(32-6)23(29-26(31)27(3,4)5)22(21)24(30)20-15-13-19(14-16-20)18-11-9-8-10-12-18/h8-16,24,30H,7H2,1-6H3,(H,29,31)