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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2CCC(=CC2)C3=CC=C(C=C3)O

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2CCC(=CC2)C3=CC=C(C=C3)O

InChI

InChI=1S/C20H22N2O2/c1-21(18-5-3-2-4-6-18)20(24)15-22-13-11-17(12-14-22)16-7-9-19(23)10-8-16/h2-11,23H,12-15H2,1H3