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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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