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

Systemtic Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N,N-diisopropyl-acetamide CAS Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N,N-di(propan-2-yl)acetamide Traditional Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N,N-diisopropyl-acetamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CN1CCC(=CC1)C2=CC=C(C=C2)O

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CN1CCC(=CC1)C2=CC=C(C=C2)O

InChI

InChI=1S/C19H28N2O2/c1-14(2)21(15(3)4)19(23)13-20-11-9-17(10-12-20)16-5-7-18(22)8-6-16/h5-9,14-15,22H,10-13H2,1-4H3