N-[3-(hydroxymethyl)phenyl]-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[3-(hydroxymethyl)phenyl]-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-[3-(hydroxymethyl)phenyl]-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-[3-(hydroxymethyl)phenyl]-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-[3-(hydroxymethyl)phenyl]-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-(3-methylolphenyl)-2-(2,4,6-trimethylphenoxy)acetamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=CC=CC(=C2)CO)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=CC=CC(=C2)CO)C

InChI

InChI=1S/C18H21NO3/c1-12-7-13(2)18(14(3)8-12)22-11-17(21)19-16-6-4-5-15(9-16)10-20/h4-9,20H,10-11H2,1-3H3,(H,19,21)