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

Systemtic Name: N-(ethoxymethyl)-N-(2-ethyl-6-methyl-phenyl)-2-[2-(4-methylphenyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(ethoxymethyl)-N-(2-ethyl-6-methyl-phenyl)-2-[2-(p-tolyl)benzimidazol-1-yl]acetamide CAS Name: N-(ethoxymethyl)-N-(2-ethyl-6-methylphenyl)-2-[2-(4-methylphenyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(ethoxymethyl)-N-(2-ethyl-6-methylphenyl)-2-[2-(4-methylphenyl)benzimidazol-1-yl]acetamide Traditional Name: N-(ethoxymethyl)-N-(2-ethyl-6-methyl-phenyl)-2-[2-(p-tolyl)benzimidazol-1-yl]acetamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H31N3O2/c1-5-22-11-9-10-21(4)27(22)31(19-33-6-2)26(32)18-30-25-13-8-7-12-24(25)29-28(30)23-16-14-20(3)15-17-23/h7-17H,5-6,18-19H2,1-4H3