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

Systemtic Name: 4-acetamido-N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]benzamide Openeye Name: 4-acetamido-N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]benzamide CAS Name: 4-acetamido-N-[4-[(3-cyano-2-pyridinyl)oxy]-2-methylphenyl]benzamide IUPAC Name: 4-acetamido-N-[4-(3-cyanopyridin-2-yl)oxy-2-methylphenyl]benzamide Traditional Name: 4-acetamido-N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]benzamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O3/c1-14-12-19(29-22-17(13-23)4-3-11-24-22)9-10-20(14)26-21(28)16-5-7-18(8-6-16)25-15(2)27/h3-12H,1-2H3,(H,25,27)(H,26,28)