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

Systemtic Name: 2-methoxy-N-[2-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]ethanamide Openeye Name: 2-methoxy-N-[2-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]acetamide CAS Name: 2-methoxy-N-[2-[1-[2-(4-methoxyphenoxy)ethyl]-2-benzimidazolyl]ethyl]acetamide IUPAC Name: 2-methoxy-N-[2-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]acetamide Traditional Name: 2-methoxy-N-[2-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]acetamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCCC1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)OC

Isomeric SMILES

COCC(=O)NCCC1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H25N3O4/c1-26-15-21(25)22-12-11-20-23-18-5-3-4-6-19(18)24(20)13-14-28-17-9-7-16(27-2)8-10-17/h3-10H,11-15H2,1-2H3,(H,22,25)