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

Systemtic Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-[2-(2-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-[2-(2-methoxyphenyl)ethyl]acetamide CAS Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-[2-(2-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-[2-(2-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-[2-(2-methoxyphenyl)ethyl]acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)CN2CCC(=CC2)C3=CC=C(C=C3)O

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)CN2CCC(=CC2)C3=CC=C(C=C3)O

InChI

InChI=1S/C22H26N2O3/c1-27-21-5-3-2-4-19(21)10-13-23-22(26)16-24-14-11-18(12-15-24)17-6-8-20(25)9-7-17/h2-9,11,25H,10,12-16H2,1H3,(H,23,26)