N-[(1-ethylbenzimidazol-2-yl)methyl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[(1-ethyl-2-benzimidazolyl)methyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-2-(2-methylphenoxy)acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)COC3=CC=CC=C3C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)COC3=CC=CC=C3C

InChI

InChI=1S/C19H21N3O2/c1-3-22-16-10-6-5-9-15(16)21-18(22)12-20-19(23)13-24-17-11-7-4-8-14(17)2/h4-11H,3,12-13H2,1-2H3,(H,20,23)