2-(2-methoxy-4-methyl-phenoxy)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(2-methoxy-4-methylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(2-methoxy-4-methylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=C(C=C(C=C2C)C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=C(C=C(C=C2C)C)C)OC

InChI

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