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

Systemtic Name: N-(4-ethanoylphenyl)-2-(2,3,6-trimethylphenoxy)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(2,3,6-trimethylphenoxy)acetamide CAS Name: N-(4-acetylphenyl)-2-(2,3,6-trimethylphenoxy)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(2,3,6-trimethylphenoxy)acetamide Traditional Name: N-(4-acetylphenyl)-2-(2,3,6-trimethylphenoxy)acetamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3/c1-12-5-6-13(2)19(14(12)3)23-11-18(22)20-17-9-7-16(8-10-17)15(4)21/h5-10H,11H2,1-4H3,(H,20,22)