2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-(propylcarbamoyl)acetamide CAS Name: 2-[[1-(4-chlorophenyl)-2-methylpropyl]amino]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[[1-(4-chlorophenyl)-2-methylpropyl]amino]-N-(propylcarbamoyl)acetamide Traditional Name: 2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-(propylcarbamoyl)acetamide Formula: C16H24ClN3O2 MolecularWeight: 325.83366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24ClN3O2/c1-4-9-18-16(22)20-14(21)10-19-15(11(2)3)12-5-7-13(17)8-6-12/h5-8,11,15,19H,4,9-10H2,1-3H3,(H2,18,20,21,22)