N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-methylphenoxy)acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NCCC2=NC3=CC=CC=C3N2

InChI

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