N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-2-(4-methylphenoxy)propanamide

Systemtic Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-2-(4-methylphenoxy)propanamide Openeye Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-2-(4-methylphenoxy)propanamide CAS Name: N-[4-[(3-cyano-2-pyridinyl)oxy]-2-methylphenyl]-2-(4-methylphenoxy)propanamide IUPAC Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methylphenyl]-2-(4-methylphenoxy)propanamide Traditional Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-2-(4-methylphenoxy)propionamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3/c1-15-6-8-19(9-7-15)28-17(3)22(27)26-21-11-10-20(13-16(21)2)29-23-18(14-24)5-4-12-25-23/h4-13,17H,1-3H3,(H,26,27)