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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[1-(2,6-dimethylphenoxy)propan-2-yl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[1-(2,6-dimethylphenoxy)propan-2-yl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[1-(2,6-dimethylphenoxy)propan-2-yl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]propionamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(C)NC(=O)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(C)NC(=O)CCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C21H25N3O2/c1-14-7-6-8-15(2)21(14)26-13-16(3)22-20(25)12-11-19-23-17-9-4-5-10-18(17)24-19/h4-10,16H,11-13H2,1-3H3,(H,22,25)(H,23,24)