N-(ethoxymethyl)-N-(2-ethyl-6-methyl-phenyl)-2-[2-(1-phenoxyethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(ethoxymethyl)-N-(2-ethyl-6-methyl-phenyl)-2-[2-(1-phenoxyethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(ethoxymethyl)-N-(2-ethyl-6-methyl-phenyl)-2-[2-(1-phenoxyethyl)benzimidazol-1-yl]acetamide CAS Name: N-(ethoxymethyl)-N-(2-ethyl-6-methylphenyl)-2-[2-(1-phenoxyethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(ethoxymethyl)-N-(2-ethyl-6-methylphenyl)-2-[2-(1-phenoxyethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(ethoxymethyl)-N-(2-ethyl-6-methyl-phenyl)-2-[2-(1-phenoxyethyl)benzimidazol-1-yl]acetamide Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N(COCC)C(=O)CN2C3=CC=CC=C3N=C2C(C)OC4=CC=CC=C4)C

Isomeric SMILES

CCC1=CC=CC(=C1N(COCC)C(=O)CN2C3=CC=CC=C3N=C2C(C)OC4=CC=CC=C4)C

InChI

InChI=1S/C29H33N3O3/c1-5-23-14-12-13-21(3)28(23)32(20-34-6-2)27(33)19-31-26-18-11-10-17-25(26)30-29(31)22(4)35-24-15-8-7-9-16-24/h7-18,22H,5-6,19-20H2,1-4H3