N-[4-(4-hydroxyphenyl)butan-2-yl]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-[4-(4-hydroxyphenyl)butan-2-yl]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: 2-hydroxy-N-[3-(4-hydroxyphenyl)-1-methyl-propyl]-2-phenyl-acetamide CAS Name: 2-hydroxy-N-[4-(4-hydroxyphenyl)butan-2-yl]-2-phenylacetamide IUPAC Name: 2-hydroxy-N-[4-(4-hydroxyphenyl)butan-2-yl]-2-phenylacetamide Traditional Name: 2-hydroxy-N-[3-(4-hydroxyphenyl)-1-methyl-propyl]-2-phenyl-acetamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3/c1-13(7-8-14-9-11-16(20)12-10-14)19-18(22)17(21)15-5-3-2-4-6-15/h2-6,9-13,17,20-21H,7-8H2,1H3,(H,19,22)