N-[[1-[3-(2,3-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]methanamide

Systemtic Name: N-[[1-[3-(2,3-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]methanamide Openeye Name: N-[[1-[3-(2,3-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]formamide CAS Name: N-[[1-[3-(2,3-dimethylphenoxy)propyl]-2-benzimidazolyl]methyl]formamide IUPAC Name: N-[[1-[3-(2,3-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]formamide Traditional Name: N-[[1-[3-(2,3-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]formamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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