N-(2-ethyl-6-methyl-phenyl)-2-[2-(furan-2-yl)benzimidazol-1-yl]-N-(1-methoxypropan-2-yl)ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[2-(furan-2-yl)benzimidazol-1-yl]-N-(1-methoxypropan-2-yl)ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-[2-(2-furyl)benzimidazol-1-yl]-N-(2-methoxy-1-methyl-ethyl)acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[2-(2-furanyl)-1-benzimidazolyl]-N-(1-methoxypropan-2-yl)acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-[2-(furan-2-yl)benzimidazol-1-yl]-N-(1-methoxypropan-2-yl)acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-[2-(2-furyl)benzimidazol-1-yl]-N-(2-methoxy-1-methyl-ethyl)acetamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N(C(C)COC)C(=O)CN2C3=CC=CC=C3N=C2C4=CC=CO4)C

Isomeric SMILES

CCC1=CC=CC(=C1N(C(C)COC)C(=O)CN2C3=CC=CC=C3N=C2C4=CC=CO4)C

InChI

InChI=1S/C26H29N3O3/c1-5-20-11-8-10-18(2)25(20)29(19(3)17-31-4)24(30)16-28-22-13-7-6-12-21(22)27-26(28)23-14-9-15-32-23/h6-15,19H,5,16-17H2,1-4H3