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

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide Traditional Name: N-[1-(4-ethylphenyl)ethyl]-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide Formula: C23H28N2O2 MolecularWeight: 364.48062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)CN2CCC(=CC2)C3=CC=C(C=C3)O

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)CN2CCC(=CC2)C3=CC=C(C=C3)O

InChI

InChI=1S/C23H28N2O2/c1-3-18-4-6-19(7-5-18)17(2)24-23(27)16-25-14-12-21(13-15-25)20-8-10-22(26)11-9-20/h4-12,17,26H,3,13-16H2,1-2H3,(H,24,27)