N-(4-ethoxyphenyl)-2-(2,3,6-trimethylphenoxy)ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(2,3,6-trimethylphenoxy)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(2,3,6-trimethylphenoxy)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(2,3,6-trimethylphenoxy)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(2,3,6-trimethylphenoxy)acetamide Traditional Name: N-p-phenetyl-2-(2,3,6-trimethylphenoxy)acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=CC(=C2C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=CC(=C2C)C)C

InChI

InChI=1S/C19H23NO3/c1-5-22-17-10-8-16(9-11-17)20-18(21)12-23-19-14(3)7-6-13(2)15(19)4/h6-11H,5,12H2,1-4H3,(H,20,21)