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

Systemtic Name: 4-(benzimidazol-1-yl)-N-[2-(2-methoxyphenoxy)ethyl]benzamide Openeye Name: 4-(benzimidazol-1-yl)-N-[2-(2-methoxyphenoxy)ethyl]benzamide CAS Name: 4-(1-benzimidazolyl)-N-[2-(2-methoxyphenoxy)ethyl]benzamide IUPAC Name: 4-(benzimidazol-1-yl)-N-[2-(2-methoxyphenoxy)ethyl]benzamide Traditional Name: 4-(benzimidazol-1-yl)-N-[2-(2-methoxyphenoxy)ethyl]benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C23H21N3O3/c1-28-21-8-4-5-9-22(21)29-15-14-24-23(27)17-10-12-18(13-11-17)26-16-25-19-6-2-3-7-20(19)26/h2-13,16H,14-15H2,1H3,(H,24,27)