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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[2-(2-ethoxyphenyl)ethyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[2-(2-ethoxyphenyl)ethyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[2-(2-ethoxyphenyl)ethyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[2-(2-ethoxyphenyl)ethyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(2-o-phenetylethyl)propionamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCNC(=O)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCOC1=CC=CC=C1CCNC(=O)CCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H23N3O2/c1-2-25-18-10-6-3-7-15(18)13-14-21-20(24)12-11-19-22-16-8-4-5-9-17(16)23-19/h3-10H,2,11-14H2,1H3,(H,21,24)(H,22,23)