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

Systemtic Name: 3-(4-methoxyphenoxy)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propanamide Openeye Name: 3-(4-methoxyphenoxy)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propanamide CAS Name: 3-(4-methoxyphenoxy)-N-[2-(2-methyl-1-benzimidazolyl)ethyl]propanamide IUPAC Name: 3-(4-methoxyphenoxy)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propanamide Traditional Name: 3-(4-methoxyphenoxy)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propionamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23N3O3/c1-15-22-18-5-3-4-6-19(18)23(15)13-12-21-20(24)11-14-26-17-9-7-16(25-2)8-10-17/h3-10H,11-14H2,1-2H3,(H,21,24)