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

Systemtic Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(p-tolylmethyl)propanamide CAS Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(4-methylbenzyl)propionamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C)N2CCC(=CC2)C3=CC=C(C=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(C)N2CCC(=CC2)C3=CC=C(C=C3)O

InChI

InChI=1S/C22H26N2O2/c1-16-3-5-18(6-4-16)15-23-22(26)17(2)24-13-11-20(12-14-24)19-7-9-21(25)10-8-19/h3-11,17,25H,12-15H2,1-2H3,(H,23,26)