N-(1H-benzimidazol-2-yl)-3-(2-methylpropoxy)propanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-(2-methylpropoxy)propanamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-isobutoxy-propanamide CAS Name: N-(1H-benzimidazol-2-yl)-3-(2-methylpropoxy)propanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-(2-methylpropoxy)propanamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-isobutoxy-propionamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCCC(=O)NC1=NC2=CC=CC=C2N1

Isomeric SMILES

CC(C)COCCC(=O)NC1=NC2=CC=CC=C2N1

InChI

InChI=1S/C14H19N3O2/c1-10(2)9-19-8-7-13(18)17-14-15-11-5-3-4-6-12(11)16-14/h3-6,10H,7-9H2,1-2H3,(H2,15,16,17,18)