N-[(2-chlorophenyl)methyl]-2-[3-(2-oxidanylpropan-2-yl)phenoxy]pyridine-3-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[3-(2-oxidanylpropan-2-yl)phenoxy]pyridine-3-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[3-(1-hydroxy-1-methyl-ethyl)phenoxy]pyridine-3-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[3-(2-hydroxypropan-2-yl)phenoxy]-3-pyridinecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[3-(2-hydroxypropan-2-yl)phenoxy]pyridine-3-carboxamide Traditional Name: N-(2-chlorobenzyl)-2-[3-(1-hydroxy-1-methyl-ethyl)phenoxy]nicotinamide Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC(=CC=C1)OC2=C(C=CC=N2)C(=O)NCC3=CC=CC=C3Cl)O

Isomeric SMILES

CC(C)(C1=CC(=CC=C1)OC2=C(C=CC=N2)C(=O)NCC3=CC=CC=C3Cl)O

InChI

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