2-methoxy-N-[2-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]ethanamide

Systemtic Name: 2-methoxy-N-[2-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]ethanamide Openeye Name: 2-methoxy-N-[2-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]acetamide CAS Name: 2-methoxy-N-[2-[1-[4-(3-methylphenoxy)butyl]-2-benzimidazolyl]ethyl]acetamide IUPAC Name: 2-methoxy-N-[2-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]acetamide Traditional Name: 2-methoxy-N-[2-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2CCNC(=O)COC

Isomeric SMILES

CC1=CC(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2CCNC(=O)COC

InChI

InChI=1S/C23H29N3O3/c1-18-8-7-9-19(16-18)29-15-6-5-14-26-21-11-4-3-10-20(21)25-22(26)12-13-24-23(27)17-28-2/h3-4,7-11,16H,5-6,12-15,17H2,1-2H3,(H,24,27)