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

Systemtic Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-[2-(4-propan-2-ylphenyl)ethyl]ethanamide Openeye Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-[2-(4-isopropylphenyl)ethyl]acetamide CAS Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-[2-(4-propan-2-ylphenyl)ethyl]acetamide IUPAC Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-[2-(4-propan-2-ylphenyl)ethyl]acetamide Traditional Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(2-p-cumenylethyl)acetamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O2/c1-18(2)20-5-3-19(4-6-20)11-14-25-24(28)17-26-15-12-22(13-16-26)21-7-9-23(27)10-8-21/h3-10,12,18,27H,11,13-17H2,1-2H3,(H,25,28)