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

Systemtic Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[4-[(3-cyano-2-pyridinyl)oxy]-2-methylphenyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methylphenyl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-3-(4-methoxyphenyl)propionamide 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)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H21N3O3/c1-16-14-20(29-23-18(15-24)4-3-13-25-23)10-11-21(16)26-22(27)12-7-17-5-8-19(28-2)9-6-17/h3-6,8-11,13-14H,7,12H2,1-2H3,(H,26,27)