N-[1-(4-hydroxyphenyl)pentan-3-yl]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-[1-(4-hydroxyphenyl)pentan-3-yl]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[1-ethyl-3-(4-hydroxyphenyl)propyl]-2-hydroxy-2-phenyl-acetamide CAS Name: 2-hydroxy-N-[1-(4-hydroxyphenyl)pentan-3-yl]-2-phenylacetamide IUPAC Name: 2-hydroxy-N-[1-(4-hydroxyphenyl)pentan-3-yl]-2-phenylacetamide Traditional Name: N-[1-ethyl-3-(4-hydroxyphenyl)propyl]-2-hydroxy-2-phenyl-acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1=CC=C(C=C1)O)NC(=O)C(C2=CC=CC=C2)O

Isomeric SMILES

CCC(CCC1=CC=C(C=C1)O)NC(=O)C(C2=CC=CC=C2)O

InChI

InChI=1S/C19H23NO3/c1-2-16(11-8-14-9-12-17(21)13-10-14)20-19(23)18(22)15-6-4-3-5-7-15/h3-7,9-10,12-13,16,18,21-22H,2,8,11H2,1H3,(H,20,23)