2-[2-(4-chlorophenyl)ethylcarbamoyl-methyl-amino]-N-(2,5-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)ethylcarbamoyl-methyl-amino]-N-(2,5-dimethylphenyl)ethanamide Openeye Name: 2-[2-(4-chlorophenyl)ethylcarbamoyl-methyl-amino]-N-(2,5-dimethylphenyl)acetamide CAS Name: 2-[[[2-(4-chlorophenyl)ethylamino]-oxomethyl]-methylamino]-N-(2,5-dimethylphenyl)acetamide IUPAC Name: 2-[2-(4-chlorophenyl)ethylcarbamoyl-methylamino]-N-(2,5-dimethylphenyl)acetamide Traditional Name: 2-[2-(4-chlorophenyl)ethylcarbamoyl-methyl-amino]-N-(2,5-dimethylphenyl)acetamide Formula: C20H24ClN3O2 MolecularWeight: 373.87646

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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

Isomeric SMILES

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

InChI

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