N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide

Systemtic Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide Openeye Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide CAS Name: N-[2-(2-methyl-1-benzimidazolyl)ethyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide IUPAC Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Traditional Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)COC3=CC4=C(C=C3)OC5=C4CCCC5

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)COC3=CC4=C(C=C3)OC5=C4CCCC5

InChI

InChI=1S/C24H25N3O3/c1-16-26-20-7-3-4-8-21(20)27(16)13-12-25-24(28)15-29-17-10-11-23-19(14-17)18-6-2-5-9-22(18)30-23/h3-4,7-8,10-11,14H,2,5-6,9,12-13,15H2,1H3,(H,25,28)