N-[[1-(2-ethoxyethyl)benzimidazol-2-yl]methyl]-2-methyl-propanamide

Systemtic Name: N-[[1-(2-ethoxyethyl)benzimidazol-2-yl]methyl]-2-methyl-propanamide Openeye Name: N-[[1-(2-ethoxyethyl)benzimidazol-2-yl]methyl]-2-methyl-propanamide CAS Name: N-[[1-(2-ethoxyethyl)-2-benzimidazolyl]methyl]-2-methylpropanamide IUPAC Name: N-[[1-(2-ethoxyethyl)benzimidazol-2-yl]methyl]-2-methylpropanamide Traditional Name: N-[[1-(2-ethoxyethyl)benzimidazol-2-yl]methyl]-2-methyl-propionamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=CC=CC=C2N=C1CNC(=O)C(C)C

Isomeric SMILES

CCOCCN1C2=CC=CC=C2N=C1CNC(=O)C(C)C

InChI

InChI=1S/C16H23N3O2/c1-4-21-10-9-19-14-8-6-5-7-13(14)18-15(19)11-17-16(20)12(2)3/h5-8,12H,4,9-11H2,1-3H3,(H,17,20)