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

Systemtic Name: N-(4-ethoxyphenyl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propanamide Openeye Name: N-(4-ethoxyphenyl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propanamide CAS Name: N-(4-ethoxyphenyl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propanamide IUPAC Name: N-(4-ethoxyphenyl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propanamide Traditional Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-p-phenetyl-propionamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)N2CCC(=CC2)C3=CC=C(C=C3)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)N2CCC(=CC2)C3=CC=C(C=C3)O

InChI

InChI=1S/C22H26N2O3/c1-3-27-21-10-6-19(7-11-21)23-22(26)16(2)24-14-12-18(13-15-24)17-4-8-20(25)9-5-17/h4-12,16,25H,3,13-15H2,1-2H3,(H,23,26)