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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC1=CC=C(C=C1)OC)N2C=NC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NCCOC1=CC=C(C=C1)OC)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C19H21N3O3/c1-14(22-13-21-17-5-3-4-6-18(17)22)19(23)20-11-12-25-16-9-7-15(24-2)8-10-16/h3-10,13-14H,11-12H2,1-2H3,(H,20,23)