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

Systemtic Name: 2-[2-(4-chlorophenyl)ethylcarbamoylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[2-(4-chlorophenyl)ethylcarbamoylamino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[[2-(4-chlorophenyl)ethylamino]-oxomethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[2-(4-chlorophenyl)ethylcarbamoylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[2-(4-chlorophenyl)ethylcarbamoylamino]-N-mesityl-acetamide Formula: C20H24ClN3O2 MolecularWeight: 373.87646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)NCCC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)NCCC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C20H24ClN3O2/c1-13-10-14(2)19(15(3)11-13)24-18(25)12-23-20(26)22-9-8-16-4-6-17(21)7-5-16/h4-7,10-11H,8-9,12H2,1-3H3,(H,24,25)(H2,22,23,26)