N-(2,6-diethylphenyl)-N-(methoxymethyl)-2-[2-(4-methoxyphenyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-N-(methoxymethyl)-2-[2-(4-methoxyphenyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(2,6-diethylphenyl)-N-(methoxymethyl)-2-[2-(4-methoxyphenyl)benzimidazol-1-yl]acetamide CAS Name: N-(2,6-diethylphenyl)-N-(methoxymethyl)-2-[2-(4-methoxyphenyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(2,6-diethylphenyl)-N-(methoxymethyl)-2-[2-(4-methoxyphenyl)benzimidazol-1-yl]acetamide Traditional Name: N-(2,6-diethylphenyl)-N-(methoxymethyl)-2-[2-(4-methoxyphenyl)benzimidazol-1-yl]acetamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N(COC)C(=O)CN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N(COC)C(=O)CN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H31N3O3/c1-5-20-10-9-11-21(6-2)27(20)31(19-33-3)26(32)18-30-25-13-8-7-12-24(25)29-28(30)22-14-16-23(34-4)17-15-22/h7-17H,5-6,18-19H2,1-4H3