2-[1-(2-chlorophenyl)ethylamino]-N-[(2,4-dimethylphenyl)carbamoyl]ethanamide

Systemtic Name: 2-[1-(2-chlorophenyl)ethylamino]-N-[(2,4-dimethylphenyl)carbamoyl]ethanamide Openeye Name: 2-[1-(2-chlorophenyl)ethylamino]-N-[(2,4-dimethylphenyl)carbamoyl]acetamide CAS Name: 2-[1-(2-chlorophenyl)ethylamino]-N-[(2,4-dimethylanilino)-oxomethyl]acetamide IUPAC Name: 2-[1-(2-chlorophenyl)ethylamino]-N-[(2,4-dimethylphenyl)carbamoyl]acetamide Traditional Name: 2-[1-(2-chlorophenyl)ethylamino]-N-[(2,4-dimethylphenyl)carbamoyl]acetamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)CNC(C)C2=CC=CC=C2Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)CNC(C)C2=CC=CC=C2Cl)C

InChI

InChI=1S/C19H22ClN3O2/c1-12-8-9-17(13(2)10-12)22-19(25)23-18(24)11-21-14(3)15-6-4-5-7-16(15)20/h4-10,14,21H,11H2,1-3H3,(H2,22,23,24,25)