2-(3-methyl-4-propan-2-yl-phenoxy)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-mesityl-acetamide Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)COC2=CC(=C(C=C2)C(C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)COC2=CC(=C(C=C2)C(C)C)C)C

InChI

InChI=1S/C21H27NO2/c1-13(2)19-8-7-18(11-15(19)4)24-12-20(23)22-21-16(5)9-14(3)10-17(21)6/h7-11,13H,12H2,1-6H3,(H,22,23)