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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)OC

InChI

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