N-(2-methyl-6-propan-2-yl-phenyl)-2-(4-pyridin-2-yloxyphenoxy)ethanamide

Systemtic Name: N-(2-methyl-6-propan-2-yl-phenyl)-2-(4-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-2-[4-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-(2-methyl-6-propan-2-ylphenyl)-2-[4-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-(2-methyl-6-propan-2-ylphenyl)-2-(4-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-2-[4-(2-pyridyloxy)phenoxy]acetamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=N3

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=N3

InChI

InChI=1S/C23H24N2O3/c1-16(2)20-8-6-7-17(3)23(20)25-21(26)15-27-18-10-12-19(13-11-18)28-22-9-4-5-14-24-22/h4-14,16H,15H2,1-3H3,(H,25,26)