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

Systemtic Name: N-[2-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]ethanamide Openeye Name: N-[2-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]acetamide CAS Name: N-[2-[1-[2-(4-methoxyphenoxy)ethyl]-2-benzimidazolyl]ethyl]acetamide IUPAC Name: N-[2-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]acetamide Traditional Name: N-[2-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-15(24)21-12-11-20-22-18-5-3-4-6-19(18)23(20)13-14-26-17-9-7-16(25-2)8-10-17/h3-10H,11-14H2,1-2H3,(H,21,24)