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

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

Systemtic Name:N-[2-[1-[2-(2,3-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]methanamide
Openeye Name:N-[2-[1-[2-(2,3-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]formamide
CAS Name:N-[2-[1-[2-(2,3-dimethylphenoxy)ethyl]-2-benzimidazolyl]ethyl]formamide
IUPAC Name:N-[2-[1-[2-(2,3-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]formamide
Traditional Name:N-[2-[1-[2-(2,3-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]formamide
Formula: C20H23N3O2
MolecularWeight: 337.41552
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCN2C3=CC=CC=C3N=C2CCNC=O)C


Isomeric SMILES

CC1=C(C(=CC=C1)OCCN2C3=CC=CC=C3N=C2CCNC=O)C


InChI

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


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