N-(1H-benzimidazol-2-ylmethyl)-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-ethylphenoxy)ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-ethylphenoxy)acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-ethylphenoxy)acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-ethylphenoxy)acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-ethylphenoxy)acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H19N3O2/c1-2-13-7-9-14(10-8-13)23-12-18(22)19-11-17-20-15-5-3-4-6-16(15)21-17/h3-10H,2,11-12H2,1H3,(H,19,22)(H,20,21)