N-(5-chloranyl-2-methyl-phenyl)-2-(4-methylpentan-2-ylamino)ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(4-methylpentan-2-ylamino)ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(1,3-dimethylbutylamino)acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(4-methylpentan-2-ylamino)acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(4-methylpentan-2-ylamino)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(1,3-dimethylbutylamino)acetamide Formula: C15H23ClN2O MolecularWeight: 282.80892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23ClN2O/c1-10(2)7-12(4)17-9-15(19)18-14-8-13(16)6-5-11(14)3/h5-6,8,10,12,17H,7,9H2,1-4H3,(H,18,19)