N-(4,5-dimethoxy-2-methyl-phenyl)-2-(4-pyridin-2-yloxyphenoxy)ethanamide

Systemtic Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-(4-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-[4-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-(4,5-dimethoxy-2-methylphenyl)-2-[4-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-(4,5-dimethoxy-2-methylphenyl)-2-(4-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-[4-(2-pyridyloxy)phenoxy]acetamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=N3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=N3)OC)OC

InChI

InChI=1S/C22H22N2O5/c1-15-12-19(26-2)20(27-3)13-18(15)24-21(25)14-28-16-7-9-17(10-8-16)29-22-6-4-5-11-23-22/h4-13H,14H2,1-3H3,(H,24,25)