2-[2-(2,6-dimethylphenoxy)ethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[2-(2,6-dimethylphenoxy)ethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-N-mesityl-acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-13-9-16(4)20(17(5)10-13)23-18(24)11-22-19(25)12-26-21-14(2)7-6-8-15(21)3/h6-10H,11-12H2,1-5H3,(H,22,25)(H,23,24)