2-[1-(2-chlorophenyl)propyl]-4,4-dimethyl-pentane-1,2,3-tricarboxamide

Systemtic Name: 2-[1-(2-chlorophenyl)propyl]-4,4-dimethyl-pentane-1,2,3-tricarboxamide Openeye Name: 2-[1-(2-chlorophenyl)propyl]-4,4-dimethyl-pentane-1,2,3-tricarboxamide CAS Name: 2-[1-(2-chlorophenyl)propyl]-4,4-dimethylpentane-1,2,3-tricarboxamide IUPAC Name: 2-[1-(2-chlorophenyl)propyl]-4,4-dimethylpentane-1,2,3-tricarboxamide Traditional Name: 2-[1-(2-chlorophenyl)propyl]-4,4-dimethyl-pentane-1,2,3-tricarboxamide Formula: C19H28ClN3O3 MolecularWeight: 381.89692

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1Cl)C(CC(=O)N)(C(C(=O)N)C(C)(C)C)C(=O)N

Isomeric SMILES

CCC(C1=CC=CC=C1Cl)C(CC(=O)N)(C(C(=O)N)C(C)(C)C)C(=O)N

InChI

InChI=1S/C19H28ClN3O3/c1-5-12(11-8-6-7-9-13(11)20)19(17(23)26,10-14(21)24)15(16(22)25)18(2,3)4/h6-9,12,15H,5,10H2,1-4H3,(H2,21,24)(H2,22,25)(H2,23,26)