N-(3-chloranyl-2-methyl-phenyl)-2-(4-methylpentylcarbamoylamino)ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(4-methylpentylcarbamoylamino)ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(isohexylcarbamoylamino)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[(4-methylpentylamino)-oxomethyl]amino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(4-methylpentylcarbamoylamino)acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(isohexylcarbamoylamino)acetamide Formula: C16H24ClN3O2 MolecularWeight: 325.83366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)NCCCC(C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)NCCCC(C)C

InChI

InChI=1S/C16H24ClN3O2/c1-11(2)6-5-9-18-16(22)19-10-15(21)20-14-8-4-7-13(17)12(14)3/h4,7-8,11H,5-6,9-10H2,1-3H3,(H,20,21)(H2,18,19,22)