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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)N2CCC(=CC2)C3=CC=C(C=C3)O

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC)N2CCC(=CC2)C3=CC=C(C=C3)O

InChI

InChI=1S/C21H24N2O3/c1-15(21(25)22-18-5-9-20(26-2)10-6-18)23-13-11-17(12-14-23)16-3-7-19(24)8-4-16/h3-11,15,24H,12-14H2,1-2H3,(H,22,25)