N-[4-[6-(2,5-dimethoxyphenyl)pyridin-2-yl]phenyl]-3-phenyl-propanamide

Systemtic Name: N-[4-[6-(2,5-dimethoxyphenyl)pyridin-2-yl]phenyl]-3-phenyl-propanamide Openeye Name: N-[4-[6-(2,5-dimethoxyphenyl)-2-pyridyl]phenyl]-3-phenyl-propanamide CAS Name: N-[4-[6-(2,5-dimethoxyphenyl)-2-pyridinyl]phenyl]-3-phenylpropanamide IUPAC Name: N-[4-[6-(2,5-dimethoxyphenyl)pyridin-2-yl]phenyl]-3-phenylpropanamide Traditional Name: N-[4-[6-(2,5-dimethoxyphenyl)-2-pyridyl]phenyl]-3-phenyl-propionamide Formula: C28H26N2O3 MolecularWeight: 438.51764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CC=CC(=N2)C3=CC=C(C=C3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CC=CC(=N2)C3=CC=C(C=C3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C28H26N2O3/c1-32-23-16-17-27(33-2)24(19-23)26-10-6-9-25(30-26)21-12-14-22(15-13-21)29-28(31)18-11-20-7-4-3-5-8-20/h3-10,12-17,19H,11,18H2,1-2H3,(H,29,31)