2-(2-ethylbenzimidazol-1-yl)-N-(2-ethyl-6-methyl-phenyl)-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-(2-ethylbenzimidazol-1-yl)-N-(2-ethyl-6-methyl-phenyl)-N-(2-methoxyethyl)ethanamide Openeye Name: 2-(2-ethylbenzimidazol-1-yl)-N-(2-ethyl-6-methyl-phenyl)-N-(2-methoxyethyl)acetamide CAS Name: 2-(2-ethyl-1-benzimidazolyl)-N-(2-ethyl-6-methylphenyl)-N-(2-methoxyethyl)acetamide IUPAC Name: 2-(2-ethylbenzimidazol-1-yl)-N-(2-ethyl-6-methylphenyl)-N-(2-methoxyethyl)acetamide Traditional Name: 2-(2-ethylbenzimidazol-1-yl)-N-(2-ethyl-6-methyl-phenyl)-N-(2-methoxyethyl)acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N(CCOC)C(=O)CN2C3=CC=CC=C3N=C2CC)C

Isomeric SMILES

CCC1=CC=CC(=C1N(CCOC)C(=O)CN2C3=CC=CC=C3N=C2CC)C

InChI

InChI=1S/C23H29N3O2/c1-5-18-11-9-10-17(3)23(18)25(14-15-28-4)22(27)16-26-20-13-8-7-12-19(20)24-21(26)6-2/h7-13H,5-6,14-16H2,1-4H3