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

Systemtic Name: 2-(3-chloranylphenoxy)-N-[[4-(2-oxidanylpropan-2-yl)phenyl]methyl]pyridine-3-carboxamide Openeye Name: 2-(3-chlorophenoxy)-N-[[4-(1-hydroxy-1-methyl-ethyl)phenyl]methyl]pyridine-3-carboxamide CAS Name: 2-(3-chlorophenoxy)-N-[[4-(2-hydroxypropan-2-yl)phenyl]methyl]-3-pyridinecarboxamide IUPAC Name: 2-(3-chlorophenoxy)-N-[[4-(2-hydroxypropan-2-yl)phenyl]methyl]pyridine-3-carboxamide Traditional Name: 2-(3-chlorophenoxy)-N-[4-(1-hydroxy-1-methyl-ethyl)benzyl]nicotinamide Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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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)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O3/c1-22(2,27)16-10-8-15(9-11-16)14-25-20(26)19-7-4-12-24-21(19)28-18-6-3-5-17(23)13-18/h3-13,27H,14H2,1-2H3,(H,25,26)