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

Systemtic Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(2-phenylpropyl)ethanamide Openeye Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(2-phenylpropyl)acetamide CAS Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(2-phenylpropyl)acetamide IUPAC Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(2-phenylpropyl)acetamide Traditional Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(2-phenylpropyl)acetamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CN1CCC(=CC1)C2=CC=C(C=C2)O)C3=CC=CC=C3

Isomeric SMILES

CC(CNC(=O)CN1CCC(=CC1)C2=CC=C(C=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2/c1-17(18-5-3-2-4-6-18)15-23-22(26)16-24-13-11-20(12-14-24)19-7-9-21(25)10-8-19/h2-11,17,25H,12-16H2,1H3,(H,23,26)