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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCC(=O)NC(C)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CCOC1=CC=CC=C1CCC(=O)NC(C)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H23N3O2/c1-3-25-18-11-7-4-8-15(18)12-13-19(24)21-14(2)20-22-16-9-5-6-10-17(16)23-20/h4-11,14H,3,12-13H2,1-2H3,(H,21,24)(H,22,23)