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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(2-ethoxyphenyl)propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(2-ethoxyphenyl)propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-(2-ethoxyphenyl)propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(2-ethoxyphenyl)propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-o-phenetyl-propionamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CCC2=NC3=CC=CC=C3N2

InChI

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