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

Systemtic Name: N-[2-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]ethyl]ethanamide Openeye Name: N-[2-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]ethyl]acetamide CAS Name: N-[2-[1-[4-(4-ethylphenoxy)butyl]-2-benzimidazolyl]ethyl]acetamide IUPAC Name: N-[2-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]ethyl]acetamide Traditional Name: N-[2-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]ethyl]acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCNC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCNC(=O)C

InChI

InChI=1S/C23H29N3O2/c1-3-19-10-12-20(13-11-19)28-17-7-6-16-26-22-9-5-4-8-21(22)25-23(26)14-15-24-18(2)27/h4-5,8-13H,3,6-7,14-17H2,1-2H3,(H,24,27)