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

Systemtic Name: 2-[2-(2,4-dimethylphenoxy)ethylcarbamoylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[2-(2,4-dimethylphenoxy)ethylcarbamoylamino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[[2-(2,4-dimethylphenoxy)ethylamino]-oxomethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[2-(2,4-dimethylphenoxy)ethylcarbamoylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[2-(2,4-dimethylphenoxy)ethylcarbamoylamino]-N-mesityl-acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3/c1-14-6-7-19(16(3)10-14)28-9-8-23-22(27)24-13-20(26)25-21-17(4)11-15(2)12-18(21)5/h6-7,10-12H,8-9,13H2,1-5H3,(H,25,26)(H2,23,24,27)