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

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

Systemtic Name:2-methoxy-N-[[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]methyl]ethanamide
Openeye Name:2-methoxy-N-[[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]methyl]acetamide
CAS Name:2-methoxy-N-[[1-[3-(2-methylphenoxy)propyl]-2-benzimidazolyl]methyl]acetamide
IUPAC Name:2-methoxy-N-[[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]methyl]acetamide
Traditional Name:2-methoxy-N-[[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]methyl]acetamide
Formula: C21H25N3O3
MolecularWeight: 367.4415
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2CNC(=O)COC


Isomeric SMILES

CC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2CNC(=O)COC


InChI

InChI=1S/C21H25N3O3/c1-16-8-3-6-11-19(16)27-13-7-12-24-18-10-5-4-9-17(18)23-20(24)14-22-21(25)15-26-2/h3-6,8-11H,7,12-15H2,1-2H3,(H,22,25)


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