N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[4-[(3-cyano-2-pyridinyl)oxy]-2-methylphenyl]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methylphenyl]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-2-(3,4-dimethoxyphenyl)acetamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H21N3O4/c1-15-11-18(30-23-17(14-24)5-4-10-25-23)7-8-19(15)26-22(27)13-16-6-9-20(28-2)21(12-16)29-3/h4-12H,13H2,1-3H3,(H,26,27)