2-(2-ethylbenzimidazol-1-yl)-N-[4-(2-methoxyphenoxy)phenyl]ethanamide

Systemtic Name: 2-(2-ethylbenzimidazol-1-yl)-N-[4-(2-methoxyphenoxy)phenyl]ethanamide Openeye Name: 2-(2-ethylbenzimidazol-1-yl)-N-[4-(2-methoxyphenoxy)phenyl]acetamide CAS Name: 2-(2-ethyl-1-benzimidazolyl)-N-[4-(2-methoxyphenoxy)phenyl]acetamide IUPAC Name: 2-(2-ethylbenzimidazol-1-yl)-N-[4-(2-methoxyphenoxy)phenyl]acetamide Traditional Name: 2-(2-ethylbenzimidazol-1-yl)-N-[4-(2-methoxyphenoxy)phenyl]acetamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4OC

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4OC

InChI

InChI=1S/C24H23N3O3/c1-3-23-26-19-8-4-5-9-20(19)27(23)16-24(28)25-17-12-14-18(15-13-17)30-22-11-7-6-10-21(22)29-2/h4-15H,3,16H2,1-2H3,(H,25,28)