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

Systemtic Name: 3-acetamido-N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-3-(4-methoxyphenyl)propanamide Openeye Name: 3-acetamido-N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-3-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-N-[4-[(3-cyano-2-pyridinyl)oxy]-2-methylphenyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: 3-acetamido-N-[4-(3-cyanopyridin-2-yl)oxy-2-methylphenyl]-3-(4-methoxyphenyl)propanamide Traditional Name: 3-acetamido-N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-3-(4-methoxyphenyl)propionamide Formula: C25H24N4O4 MolecularWeight: 444.48246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O4/c1-16-13-21(33-25-19(15-26)5-4-12-27-25)10-11-22(16)29-24(31)14-23(28-17(2)30)18-6-8-20(32-3)9-7-18/h4-13,23H,14H2,1-3H3,(H,28,30)(H,29,31)