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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN2CCC(=CC2)C3=CC=C(C=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN2CCC(=CC2)C3=CC=C(C=C3)O

InChI

InChI=1S/C21H24N2O2/c1-16-2-4-17(5-3-16)14-22-21(25)15-23-12-10-19(11-13-23)18-6-8-20(24)9-7-18/h2-10,24H,11-15H2,1H3,(H,22,25)