N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-2-(4-isopropyl-3-methyl-phenoxy)acetamide CAS Name: N-[4-[(3-cyano-2-pyridinyl)oxy]-2-methylphenyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methylphenyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-2-(4-isopropyl-3-methyl-phenoxy)acetamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=C(C=C(C=C2)OC3=C(C=CC=N3)C#N)C)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=C(C=C(C=C2)OC3=C(C=CC=N3)C#N)C)C(C)C

InChI

InChI=1S/C25H25N3O3/c1-16(2)22-9-7-20(12-17(22)3)30-15-24(29)28-23-10-8-21(13-18(23)4)31-25-19(14-26)6-5-11-27-25/h5-13,16H,15H2,1-4H3,(H,28,29)