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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(3-methoxyphenoxy)ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(3-methoxyphenoxy)acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(3-methoxyphenoxy)acetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(3-methoxyphenoxy)acetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(3-methoxyphenoxy)acetamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)NCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)NCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H19N3O3/c1-23-13-5-4-6-14(11-13)24-12-18(22)19-10-9-17-20-15-7-2-3-8-16(15)21-17/h2-8,11H,9-10,12H2,1H3,(H,19,22)(H,20,21)