N-[2,6-bis(chloranyl)phenyl]-2-(4-methylpentan-2-ylamino)ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-(4-methylpentan-2-ylamino)ethanamide Openeye Name: N-(2,6-dichlorophenyl)-2-(1,3-dimethylbutylamino)acetamide CAS Name: N-(2,6-dichlorophenyl)-2-(4-methylpentan-2-ylamino)acetamide IUPAC Name: N-(2,6-dichlorophenyl)-2-(4-methylpentan-2-ylamino)acetamide Traditional Name: N-(2,6-dichlorophenyl)-2-(1,3-dimethylbutylamino)acetamide Formula: C14H20Cl2N2O MolecularWeight: 303.2274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NCC(=O)NC1=C(C=CC=C1Cl)Cl

Isomeric SMILES

CC(C)CC(C)NCC(=O)NC1=C(C=CC=C1Cl)Cl

InChI

InChI=1S/C14H20Cl2N2O/c1-9(2)7-10(3)17-8-13(19)18-14-11(15)5-4-6-12(14)16/h4-6,9-10,17H,7-8H2,1-3H3,(H,18,19)