N-[1-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C

InChI

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