2-(4-tert-butylphenoxy)-N-[3-(hydroxymethyl)phenyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[3-(hydroxymethyl)phenyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[3-(hydroxymethyl)phenyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[3-(hydroxymethyl)phenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[3-(hydroxymethyl)phenyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(3-methylolphenyl)acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)CO

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)CO

InChI

InChI=1S/C19H23NO3/c1-19(2,3)15-7-9-17(10-8-15)23-13-18(22)20-16-6-4-5-14(11-16)12-21/h4-11,21H,12-13H2,1-3H3,(H,20,22)