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

Systemtic Name: 2-methoxy-N-[1-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]ethyl]ethanamide Openeye Name: 2-methoxy-N-[1-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]ethyl]acetamide CAS Name: 2-methoxy-N-[1-[1-[4-(4-methoxyphenoxy)butyl]-2-benzimidazolyl]ethyl]acetamide IUPAC Name: 2-methoxy-N-[1-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]ethyl]acetamide Traditional Name: 2-methoxy-N-[1-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]ethyl]acetamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=C(C=C3)OC)NC(=O)COC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=C(C=C3)OC)NC(=O)COC

InChI

InChI=1S/C23H29N3O4/c1-17(24-22(27)16-28-2)23-25-20-8-4-5-9-21(20)26(23)14-6-7-15-30-19-12-10-18(29-3)11-13-19/h4-5,8-13,17H,6-7,14-16H2,1-3H3,(H,24,27)