N-(2-methoxyphenyl)-2-(2,3,5,6-tetramethylphenoxy)ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-(2,3,5,6-tetramethylphenoxy)ethanamide Openeye Name: N-(2-methoxyphenyl)-2-(2,3,5,6-tetramethylphenoxy)acetamide CAS Name: N-(2-methoxyphenyl)-2-(2,3,5,6-tetramethylphenoxy)acetamide IUPAC Name: N-(2-methoxyphenyl)-2-(2,3,5,6-tetramethylphenoxy)acetamide Traditional Name: N-(2-methoxyphenyl)-2-(2,3,5,6-tetramethylphenoxy)acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)OCC(=O)NC2=CC=CC=C2OC)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)OCC(=O)NC2=CC=CC=C2OC)C)C

InChI

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