N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[2-(2-methyl-1-benzimidazolyl)ethyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-(3-methylphenoxy)acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NCCN2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NCCN2C(=NC3=CC=CC=C32)C

InChI

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