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

Systemtic Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-2-(2-phenoxyethoxy)ethanamide Openeye Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-2-(2-phenoxyethoxy)acetamide CAS Name: N-[3-(2-methyl-1-benzimidazolyl)propyl]-2-(2-phenoxyethoxy)acetamide IUPAC Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-2-(2-phenoxyethoxy)acetamide Traditional Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-2-(2-phenoxyethoxy)acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCCNC(=O)COCCOC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCCNC(=O)COCCOC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3/c1-17-23-19-10-5-6-11-20(19)24(17)13-7-12-22-21(25)16-26-14-15-27-18-8-3-2-4-9-18/h2-6,8-11H,7,12-16H2,1H3,(H,22,25)