2-[2-(2,4-dichlorophenyl)ethylcarbamoylamino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-(2,4-dichlorophenyl)ethylcarbamoylamino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[2-(2,4-dichlorophenyl)ethylcarbamoylamino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[[[2-(2,4-dichlorophenyl)ethylamino]-oxomethyl]amino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[2-(2,4-dichlorophenyl)ethylcarbamoylamino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[2-(2,4-dichlorophenyl)ethylcarbamoylamino]-N-(2,6-dimethylphenyl)acetamide Formula: C19H21Cl2N3O2 MolecularWeight: 394.29494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21Cl2N3O2/c1-12-4-3-5-13(2)18(12)24-17(25)11-23-19(26)22-9-8-14-6-7-15(20)10-16(14)21/h3-7,10H,8-9,11H2,1-2H3,(H,24,25)(H2,22,23,26)