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

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethylcarbamoylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[2-(4-chlorophenoxy)ethylcarbamoylamino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[[2-(4-chlorophenoxy)ethylamino]-oxomethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[2-(4-chlorophenoxy)ethylcarbamoylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[2-(4-chlorophenoxy)ethylcarbamoylamino]-N-mesityl-acetamide Formula: C20H24ClN3O3 MolecularWeight: 389.87586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)NCCOC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)NCCOC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C20H24ClN3O3/c1-13-10-14(2)19(15(3)11-13)24-18(25)12-23-20(26)22-8-9-27-17-6-4-16(21)5-7-17/h4-7,10-11H,8-9,12H2,1-3H3,(H,24,25)(H2,22,23,26)