3-(1H-benzimidazol-2-yl)-N-[2-(4-methoxyphenoxy)ethyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[2-(4-methoxyphenoxy)ethyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[2-(4-methoxyphenoxy)ethyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[2-(4-methoxyphenoxy)ethyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[2-(4-methoxyphenoxy)ethyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[2-(4-methoxyphenoxy)ethyl]propionamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)CCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H21N3O3/c1-24-14-6-8-15(9-7-14)25-13-12-20-19(23)11-10-18-21-16-4-2-3-5-17(16)22-18/h2-9H,10-13H2,1H3,(H,20,23)(H,21,22)