2-(benzimidazol-1-yl)-N-[2-(4-ethoxyphenoxy)ethyl]propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[2-(4-ethoxyphenoxy)ethyl]propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[2-(4-ethoxyphenoxy)ethyl]propanamide CAS Name: 2-(1-benzimidazolyl)-N-[2-(4-ethoxyphenoxy)ethyl]propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[2-(4-ethoxyphenoxy)ethyl]propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-[2-(4-ethoxyphenoxy)ethyl]propionamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C(C)N2C=NC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)C(C)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O3/c1-3-25-16-8-10-17(11-9-16)26-13-12-21-20(24)15(2)23-14-22-18-6-4-5-7-19(18)23/h4-11,14-15H,3,12-13H2,1-2H3,(H,21,24)