2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[(1-methylbenzimidazol-2-yl)methyl]ethanamide

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[(1-methylbenzimidazol-2-yl)methyl]ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[(1-methylbenzimidazol-2-yl)methyl]acetamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[(1-methyl-2-benzimidazolyl)methyl]acetamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[(1-methylbenzimidazol-2-yl)methyl]acetamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N-[(1-methylbenzimidazol-2-yl)methyl]acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NCC3=NC4=CC=CC=C4N3C)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NCC3=NC4=CC=CC=C4N3C)C

InChI

InChI=1S/C21H23N3O3/c1-21(2)11-14-7-6-10-17(20(14)27-21)26-13-19(25)22-12-18-23-15-8-4-5-9-16(15)24(18)3/h4-10H,11-13H2,1-3H3,(H,22,25)