N-(2-ethyl-6-methyl-phenyl)-N-(1-methoxypropan-2-yl)-2-(2-methylbenzimidazol-1-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N(C(C)COC)C(=O)CN2C(=NC3=CC=CC=C32)C)C

Isomeric SMILES

CCC1=CC=CC(=C1N(C(C)COC)C(=O)CN2C(=NC3=CC=CC=C32)C)C

InChI

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