N-tert-butyl-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-tert-butyl-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-tert-butyl-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide CAS Name: N-tert-butyl-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-tert-butyl-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide Traditional Name: N-benzyl-N-tert-butyl-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(CC1=CC=CC=C1)C(=O)CN2CCC(=CC2)C3=CC=C(C=C3)O

Isomeric SMILES

CC(C)(C)N(CC1=CC=CC=C1)C(=O)CN2CCC(=CC2)C3=CC=C(C=C3)O

InChI

InChI=1S/C24H30N2O2/c1-24(2,3)26(17-19-7-5-4-6-8-19)23(28)18-25-15-13-21(14-16-25)20-9-11-22(27)12-10-20/h4-13,27H,14-18H2,1-3H3