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

Systemtic Name: 2-methoxy-N-[1-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]ethanamide Openeye Name: 2-methoxy-N-[1-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]acetamide CAS Name: 2-methoxy-N-[1-[1-[3-(4-methylphenoxy)propyl]-2-benzimidazolyl]ethyl]acetamide IUPAC Name: 2-methoxy-N-[1-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]acetamide Traditional Name: 2-methoxy-N-[1-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)COC

Isomeric SMILES

CC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)COC

InChI

InChI=1S/C22H27N3O3/c1-16-9-11-18(12-10-16)28-14-6-13-25-20-8-5-4-7-19(20)24-22(25)17(2)23-21(26)15-27-3/h4-5,7-12,17H,6,13-15H2,1-3H3,(H,23,26)