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

Systemtic Name: 4-methoxy-N-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]benzamide Openeye Name: 4-methoxy-N-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]benzamide CAS Name: 4-methoxy-N-[1-[2-(4-methoxyphenoxy)ethyl]-2-benzimidazolyl]benzamide IUPAC Name: 4-methoxy-N-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]benzamide Traditional Name: 4-methoxy-N-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]benzamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H23N3O4/c1-29-18-9-7-17(8-10-18)23(28)26-24-25-21-5-3-4-6-22(21)27(24)15-16-31-20-13-11-19(30-2)12-14-20/h3-14H,15-16H2,1-2H3,(H,25,26,28)