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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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