N-(1-ethylbenzimidazol-5-yl)-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-(1-ethylbenzimidazol-5-yl)-2-(2-methylphenoxy)ethanamide Openeye Name: N-(1-ethylbenzimidazol-5-yl)-2-(2-methylphenoxy)acetamide CAS Name: N-(1-ethyl-5-benzimidazolyl)-2-(2-methylphenoxy)acetamide IUPAC Name: N-(1-ethylbenzimidazol-5-yl)-2-(2-methylphenoxy)acetamide Traditional Name: N-(1-ethylbenzimidazol-5-yl)-2-(2-methylphenoxy)acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NC2=C1C=CC(=C2)NC(=O)COC3=CC=CC=C3C

Isomeric SMILES

CCN1C=NC2=C1C=CC(=C2)NC(=O)COC3=CC=CC=C3C

InChI

InChI=1S/C18H19N3O2/c1-3-21-12-19-15-10-14(8-9-16(15)21)20-18(22)11-23-17-7-5-4-6-13(17)2/h4-10,12H,3,11H2,1-2H3,(H,20,22)