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

Systemtic Name: 4-(3-bromanylphenoxy)-N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]butanamide Openeye Name: 4-(3-bromophenoxy)-N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]butanamide CAS Name: 4-(3-bromophenoxy)-N-[4-[(3-cyano-2-pyridinyl)oxy]-2-methylphenyl]butanamide IUPAC Name: 4-(3-bromophenoxy)-N-[4-(3-cyanopyridin-2-yl)oxy-2-methylphenyl]butanamide Traditional Name: 4-(3-bromophenoxy)-N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]butyramide Formula: C23H20BrN3O3 MolecularWeight: 466.3272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)CCCOC3=CC(=CC=C3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)CCCOC3=CC(=CC=C3)Br

InChI

InChI=1S/C23H20BrN3O3/c1-16-13-20(30-23-17(15-25)5-3-11-26-23)9-10-21(16)27-22(28)8-4-12-29-19-7-2-6-18(24)14-19/h2-3,5-7,9-11,13-14H,4,8,12H2,1H3,(H,27,28)