N-(1-ethylbenzimidazol-2-yl)-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)-2-(4-methylphenoxy)ethanamide Openeye Name: N-(1-ethylbenzimidazol-2-yl)-2-(4-methylphenoxy)acetamide CAS Name: N-(1-ethyl-2-benzimidazolyl)-2-(4-methylphenoxy)acetamide IUPAC Name: N-(1-ethylbenzimidazol-2-yl)-2-(4-methylphenoxy)acetamide Traditional Name: N-(1-ethylbenzimidazol-2-yl)-2-(4-methylphenoxy)acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)COC3=CC=C(C=C3)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)COC3=CC=C(C=C3)C

InChI

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