2-(3-methoxyphenoxy)-N-[[4-(2-oxidanylpropan-2-yl)phenyl]methyl]pyridine-3-carboxamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-[[4-(2-oxidanylpropan-2-yl)phenyl]methyl]pyridine-3-carboxamide Openeye Name: N-[[4-(1-hydroxy-1-methyl-ethyl)phenyl]methyl]-2-(3-methoxyphenoxy)pyridine-3-carboxamide CAS Name: N-[[4-(2-hydroxypropan-2-yl)phenyl]methyl]-2-(3-methoxyphenoxy)-3-pyridinecarboxamide IUPAC Name: N-[[4-(2-hydroxypropan-2-yl)phenyl]methyl]-2-(3-methoxyphenoxy)pyridine-3-carboxamide Traditional Name: N-[4-(1-hydroxy-1-methyl-ethyl)benzyl]-2-(3-methoxyphenoxy)nicotinamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)CNC(=O)C2=C(N=CC=C2)OC3=CC(=CC=C3)OC)O

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)CNC(=O)C2=C(N=CC=C2)OC3=CC(=CC=C3)OC)O

InChI

InChI=1S/C23H24N2O4/c1-23(2,27)17-11-9-16(10-12-17)15-25-21(26)20-8-5-13-24-22(20)29-19-7-4-6-18(14-19)28-3/h4-14,27H,15H2,1-3H3,(H,25,26)