2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]-N-mesityl-acetamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3/c1-14(2)19-8-7-15(3)11-20(19)28-13-22(27)24-12-21(26)25-23-17(5)9-16(4)10-18(23)6/h7-11,14H,12-13H2,1-6H3,(H,24,27)(H,25,26)