2-[2-(3,4-dimethoxyphenyl)benzimidazol-1-yl]-N-(ethoxymethyl)-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)benzimidazol-1-yl]-N-(ethoxymethyl)-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)benzimidazol-1-yl]-N-(ethoxymethyl)-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)-1-benzimidazolyl]-N-(ethoxymethyl)-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)benzimidazol-1-yl]-N-(ethoxymethyl)-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)benzimidazol-1-yl]-N-(ethoxymethyl)-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C29H33N3O4 MolecularWeight: 487.59002

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N(COCC)C(=O)CN2C3=CC=CC=C3N=C2C4=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

CCC1=CC=CC(=C1N(COCC)C(=O)CN2C3=CC=CC=C3N=C2C4=CC(=C(C=C4)OC)OC)C

InChI

InChI=1S/C29H33N3O4/c1-6-21-12-10-11-20(3)28(21)32(19-36-7-2)27(33)18-31-24-14-9-8-13-23(24)30-29(31)22-15-16-25(34-4)26(17-22)35-5/h8-17H,6-7,18-19H2,1-5H3