2-(4-methanoyl-2,6-dimethyl-phenoxy)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(4-methanoyl-2,6-dimethyl-phenoxy)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(4-formyl-2,6-dimethyl-phenoxy)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(4-formyl-2,6-dimethylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(4-formyl-2,6-dimethylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(4-formyl-2,6-dimethyl-phenoxy)-N-mesityl-acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c1-12-6-13(2)19(14(3)7-12)21-18(23)11-24-20-15(4)8-17(10-22)9-16(20)5/h6-10H,11H2,1-5H3,(H,21,23)