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

Systemtic Name: N-(3-fluoranyl-4-methyl-phenyl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanamide Openeye Name: N-(3-fluoro-4-methyl-phenyl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide CAS Name: N-(3-fluoro-4-methylphenyl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide IUPAC Name: N-(3-fluoro-4-methylphenyl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide Traditional Name: N-(3-fluoro-4-methyl-phenyl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide Formula: C20H21FN2O2 MolecularWeight: 340.391343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CCC(=CC2)C3=CC=C(C=C3)O)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCC(=CC2)C3=CC=C(C=C3)O)F

InChI

InChI=1S/C20H21FN2O2/c1-14-2-5-17(12-19(14)21)22-20(25)13-23-10-8-16(9-11-23)15-3-6-18(24)7-4-15/h2-8,12,24H,9-11,13H2,1H3,(H,22,25)