3-(1H-benzimidazol-2-yl)-N-[2-(2,6-dimethylphenoxy)ethyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[2-(2,6-dimethylphenoxy)ethyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[2-(2,6-dimethylphenoxy)ethyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[2-(2,6-dimethylphenoxy)ethyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[2-(2,6-dimethylphenoxy)ethyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[2-(2,6-dimethylphenoxy)ethyl]propionamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCNC(=O)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCNC(=O)CCC2=NC3=CC=CC=C3N2

InChI

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