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

Systemtic Name: 2-methoxy-N-[1-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]ethyl]ethanamide Openeye Name: 2-methoxy-N-[1-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]ethyl]acetamide CAS Name: 2-methoxy-N-[1-[1-[2-(3-methylphenoxy)ethyl]-2-benzimidazolyl]ethyl]acetamide IUPAC Name: 2-methoxy-N-[1-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]ethyl]acetamide Traditional Name: 2-methoxy-N-[1-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]ethyl]acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N=C2C(C)NC(=O)COC

Isomeric SMILES

CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N=C2C(C)NC(=O)COC

InChI

InChI=1S/C21H25N3O3/c1-15-7-6-8-17(13-15)27-12-11-24-19-10-5-4-9-18(19)23-21(24)16(2)22-20(25)14-26-3/h4-10,13,16H,11-12,14H2,1-3H3,(H,22,25)