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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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