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

Systemtic Name: 2-(benzimidazol-1-yl)-N-[2-(3-methylphenoxy)ethyl]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[2-(3-methylphenoxy)ethyl]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[2-(3-methylphenoxy)ethyl]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[2-(3-methylphenoxy)ethyl]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[2-(3-methylphenoxy)ethyl]acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CN2C=NC3=CC=CC=C32

InChI

InChI=1S/C18H19N3O2/c1-14-5-4-6-15(11-14)23-10-9-19-18(22)12-21-13-20-16-7-2-3-8-17(16)21/h2-8,11,13H,9-10,12H2,1H3,(H,19,22)