2-[2-(3-chlorophenyl)ethylcarbamoylamino]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-(3-chlorophenyl)ethylcarbamoylamino]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[2-(3-chlorophenyl)ethylcarbamoylamino]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[[[2-(3-chlorophenyl)ethylamino]-oxomethyl]amino]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[2-(3-chlorophenyl)ethylcarbamoylamino]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[2-(3-chlorophenyl)ethylcarbamoylamino]-N-(2,3-dimethylphenyl)acetamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O2/c1-13-5-3-8-17(14(13)2)23-18(24)12-22-19(25)21-10-9-15-6-4-7-16(20)11-15/h3-8,11H,9-10,12H2,1-2H3,(H,23,24)(H2,21,22,25)