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

Systemtic Name: 4,4-dimethyl-2-[1-(2-methylphenyl)propyl]pentane-1,2,3-tricarboxamide Openeye Name: 4,4-dimethyl-2-[1-(o-tolyl)propyl]pentane-1,2,3-tricarboxamide CAS Name: 4,4-dimethyl-2-[1-(2-methylphenyl)propyl]pentane-1,2,3-tricarboxamide IUPAC Name: 4,4-dimethyl-2-[1-(2-methylphenyl)propyl]pentane-1,2,3-tricarboxamide Traditional Name: 4,4-dimethyl-2-[1-(o-tolyl)propyl]pentane-1,2,3-tricarboxamide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1C)C(CC(=O)N)(C(C(=O)N)C(C)(C)C)C(=O)N

Isomeric SMILES

CCC(C1=CC=CC=C1C)C(CC(=O)N)(C(C(=O)N)C(C)(C)C)C(=O)N

InChI

InChI=1S/C20H31N3O3/c1-6-14(13-10-8-7-9-12(13)2)20(18(23)26,11-15(21)24)16(17(22)25)19(3,4)5/h7-10,14,16H,6,11H2,1-5H3,(H2,21,24)(H2,22,25)(H2,23,26)