2-(4-methoxyphenoxy)-N-[3-(2-methylbenzimidazol-1-yl)propyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCCNC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCCNC(=O)COC3=CC=C(C=C3)OC

InChI

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