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

Systemtic Name: N-(tert-butylcarbamoyl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propanamide Openeye Name: N-(tert-butylcarbamoyl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propanamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propanamide IUPAC Name: N-(tert-butylcarbamoyl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propanamide Traditional Name: N-(tert-butylcarbamoyl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propionamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC(C)(C)C)N1CCC(=CC1)C2=CC=C(C=C2)O

Isomeric SMILES

CC(C(=O)NC(=O)NC(C)(C)C)N1CCC(=CC1)C2=CC=C(C=C2)O

InChI

InChI=1S/C19H27N3O3/c1-13(17(24)20-18(25)21-19(2,3)4)22-11-9-15(10-12-22)14-5-7-16(23)8-6-14/h5-9,13,23H,10-12H2,1-4H3,(H2,20,21,24,25)