2-[2-(3-chlorophenyl)ethylcarbamoylamino]-N-(2-ethylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)NCCC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)NCCC2=CC(=CC=C2)Cl

InChI

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