N-[2-[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]methanamide

Systemtic Name: N-[2-[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]methanamide Openeye Name: N-[2-[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]formamide CAS Name: N-[2-[1-[2-(4-ethylphenoxy)ethyl]-2-benzimidazolyl]ethyl]formamide IUPAC Name: N-[2-[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]formamide Traditional Name: N-[2-[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]formamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCNC=O

Isomeric SMILES

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCNC=O

InChI

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