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

Systemtic Name: N-[[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]methyl]ethanamide Openeye Name: N-[[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]methyl]acetamide CAS Name: N-[[1-[3-(4-methylphenoxy)propyl]-2-benzimidazolyl]methyl]acetamide IUPAC Name: N-[[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]methyl]acetamide Traditional Name: N-[[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]methyl]acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C

InChI

InChI=1S/C20H23N3O2/c1-15-8-10-17(11-9-15)25-13-5-12-23-19-7-4-3-6-18(19)22-20(23)14-21-16(2)24/h3-4,6-11H,5,12-14H2,1-2H3,(H,21,24)