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

Systemtic Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(4-methoxyphenyl)acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2CCC(=CC2)C3=CC=C(C=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2CCC(=CC2)C3=CC=C(C=C3)O

InChI

InChI=1S/C20H22N2O3/c1-25-19-8-4-17(5-9-19)21-20(24)14-22-12-10-16(11-13-22)15-2-6-18(23)7-3-15/h2-10,23H,11-14H2,1H3,(H,21,24)