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

Systemtic Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-phenethyl-acetamide CAS Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-phenethylacetamide IUPAC Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-phenethylacetamide Traditional Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-phenethyl-acetamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=C(C=C2)O)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CN(CC=C1C2=CC=C(C=C2)O)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O2/c24-20-8-6-18(7-9-20)19-11-14-23(15-12-19)16-21(25)22-13-10-17-4-2-1-3-5-17/h1-9,11,24H,10,12-16H2,(H,22,25)