2-(2,3-dimethylphenoxy)-N-methyl-N-[1-(1-propylbenzimidazol-2-yl)ethyl]ethanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-methyl-N-[1-(1-propylbenzimidazol-2-yl)ethyl]ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-methyl-N-[1-(1-propylbenzimidazol-2-yl)ethyl]acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-methyl-N-[1-(1-propyl-2-benzimidazolyl)ethyl]acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-methyl-N-[1-(1-propylbenzimidazol-2-yl)ethyl]acetamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-methyl-N-[1-(1-propylbenzimidazol-2-yl)ethyl]acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1C(C)N(C)C(=O)COC3=CC=CC(=C3C)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1C(C)N(C)C(=O)COC3=CC=CC(=C3C)C

InChI

InChI=1S/C23H29N3O2/c1-6-14-26-20-12-8-7-11-19(20)24-23(26)18(4)25(5)22(27)15-28-21-13-9-10-16(2)17(21)3/h7-13,18H,6,14-15H2,1-5H3