N-(2-methoxy-5-methyl-phenyl)-2-(2,3,6-trimethylphenoxy)ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-(2,3,6-trimethylphenoxy)ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-(2,3,6-trimethylphenoxy)acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-(2,3,6-trimethylphenoxy)acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-(2,3,6-trimethylphenoxy)acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-(2,3,6-trimethylphenoxy)acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)COC2=C(C=CC(=C2C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)COC2=C(C=CC(=C2C)C)C

InChI

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