N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-4-propan-2-yloxy-benzamide Openeye Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-4-isopropoxy-benzamide CAS Name: N-[4-[(3-cyano-2-pyridinyl)oxy]-2-methylphenyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methylphenyl]-4-propan-2-yloxybenzamide Traditional Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-4-isopropoxy-benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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