4-(benzimidazol-1-yl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzamide

Systemtic Name: 4-(benzimidazol-1-yl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzamide Openeye Name: 4-(benzimidazol-1-yl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzamide CAS Name: 4-(1-benzimidazolyl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methylbenzamide IUPAC Name: 4-(benzimidazol-1-yl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methylbenzamide Traditional Name: 4-(benzimidazol-1-yl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C24H23N3O3/c1-26(15-16-30-21-13-11-20(29-2)12-14-21)24(28)18-7-9-19(10-8-18)27-17-25-22-5-3-4-6-23(22)27/h3-14,17H,15-16H2,1-2H3