N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(2,2-dimethylcoumaran-7-yl)oxy-acetamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC(CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC(CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4)C

InChI

InChI=1S/C27H27N3O3/c1-27(2)16-19-11-8-14-23(25(19)33-27)32-17-24(31)28-22(15-18-9-4-3-5-10-18)26-29-20-12-6-7-13-21(20)30-26/h3-14,22H,15-17H2,1-2H3,(H,28,31)(H,29,30)