2-[2-(methoxymethyl)benzimidazol-1-yl]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[2-(methoxymethyl)benzimidazol-1-yl]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[2-(methoxymethyl)benzimidazol-1-yl]-N-(1-phenylethyl)acetamide CAS Name: 2-[2-(methoxymethyl)-1-benzimidazolyl]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[2-(methoxymethyl)benzimidazol-1-yl]-N-(1-phenylethyl)acetamide Traditional Name: 2-[2-(methoxymethyl)benzimidazol-1-yl]-N-(1-phenylethyl)acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2COC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2COC

InChI

InChI=1S/C19H21N3O2/c1-14(15-8-4-3-5-9-15)20-19(23)12-22-17-11-7-6-10-16(17)21-18(22)13-24-2/h3-11,14H,12-13H2,1-2H3,(H,20,23)