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

Systemtic Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-3-(2-ethoxyphenyl)propanamide Openeye Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-3-(2-ethoxyphenyl)propanamide CAS Name: N-[4-[(3-cyano-2-pyridinyl)oxy]-2-methylphenyl]-3-(2-ethoxyphenyl)propanamide IUPAC Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methylphenyl]-3-(2-ethoxyphenyl)propanamide Traditional Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-3-o-phenetyl-propionamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCC(=O)NC2=C(C=C(C=C2)OC3=C(C=CC=N3)C#N)C

Isomeric SMILES

CCOC1=CC=CC=C1CCC(=O)NC2=C(C=C(C=C2)OC3=C(C=CC=N3)C#N)C

InChI

InChI=1S/C24H23N3O3/c1-3-29-22-9-5-4-7-18(22)10-13-23(28)27-21-12-11-20(15-17(21)2)30-24-19(16-25)8-6-14-26-24/h4-9,11-12,14-15H,3,10,13H2,1-2H3,(H,27,28)