3-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(2-methoxyphenyl)propanamide

Systemtic Name: 3-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(2-methoxyphenyl)propanamide Openeye Name: 3-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(2-methoxyphenyl)propanamide CAS Name: 3-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(2-methoxyphenyl)propanamide IUPAC Name: 3-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(2-methoxyphenyl)propanamide Traditional Name: 3-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(2-methoxyphenyl)propionamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCN2CCC(=CC2)C3=CC=C(C=C3)O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCN2CCC(=CC2)C3=CC=C(C=C3)O

InChI

InChI=1S/C21H24N2O3/c1-26-20-5-3-2-4-19(20)22-21(25)12-15-23-13-10-17(11-14-23)16-6-8-18(24)9-7-16/h2-10,24H,11-15H2,1H3,(H,22,25)