2-[2-(4-chlorophenyl)ethylcarbamoyl-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)ethylcarbamoyl-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[2-(4-chlorophenyl)ethylcarbamoyl-methyl-amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[[2-(4-chlorophenyl)ethylamino]-oxomethyl]-methylamino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[2-(4-chlorophenyl)ethylcarbamoyl-methylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[2-(4-chlorophenyl)ethylcarbamoyl-methyl-amino]-N-mesityl-acetamide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O2/c1-14-11-15(2)20(16(3)12-14)24-19(26)13-25(4)21(27)23-10-9-17-5-7-18(22)8-6-17/h5-8,11-12H,9-10,13H2,1-4H3,(H,23,27)(H,24,26)