N-(2-ethyl-6-methyl-phenyl)-N-propan-2-yl-2-(2-propylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-N-propan-2-yl-2-(2-propylbenzimidazol-1-yl)ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-N-isopropyl-2-(2-propylbenzimidazol-1-yl)acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-N-propan-2-yl-2-(2-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-N-propan-2-yl-2-(2-propylbenzimidazol-1-yl)acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-N-isopropyl-2-(2-propylbenzimidazol-1-yl)acetamide Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2N1CC(=O)N(C3=C(C=CC=C3CC)C)C(C)C

Isomeric SMILES

CCCC1=NC2=CC=CC=C2N1CC(=O)N(C3=C(C=CC=C3CC)C)C(C)C

InChI

InChI=1S/C24H31N3O/c1-6-11-22-25-20-14-8-9-15-21(20)26(22)16-23(28)27(17(3)4)24-18(5)12-10-13-19(24)7-2/h8-10,12-15,17H,6-7,11,16H2,1-5H3