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

Systemtic Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide CAS Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=C(C=C2)O)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CN(CC=C1C2=CC=C(C=C2)O)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c23-19-8-6-17(7-9-19)18-10-12-22(13-11-18)15-20(24)21-14-16-4-2-1-3-5-16/h1-10,23H,11-15H2,(H,21,24)