N-[2-[1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]ethanamide

Systemtic Name: N-[2-[1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]ethanamide Openeye Name: N-[2-[1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]acetamide CAS Name: N-[2-[1-[2-(3,4-dimethylphenoxy)ethyl]-2-benzimidazolyl]ethyl]acetamide IUPAC Name: N-[2-[1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]acetamide Traditional Name: N-[2-[1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCNC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCNC(=O)C)C

InChI

InChI=1S/C21H25N3O2/c1-15-8-9-18(14-16(15)2)26-13-12-24-20-7-5-4-6-19(20)23-21(24)10-11-22-17(3)25/h4-9,14H,10-13H2,1-3H3,(H,22,25)