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

Systemtic Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-4-(4-methylphenoxy)butanamide Openeye Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-4-(4-methylphenoxy)butanamide CAS Name: N-[4-[(3-cyano-2-pyridinyl)oxy]-2-methylphenyl]-4-(4-methylphenoxy)butanamide IUPAC Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methylphenyl]-4-(4-methylphenoxy)butanamide Traditional Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-4-(4-methylphenoxy)butyramide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O3/c1-17-7-9-20(10-8-17)29-14-4-6-23(28)27-22-12-11-21(15-18(22)2)30-24-19(16-25)5-3-13-26-24/h3,5,7-13,15H,4,6,14H2,1-2H3,(H,27,28)