2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]acetamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]acetamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]acetamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)COC3=CC=CC4=C3OC(C4)(C)C

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=CN=C2)NC(=O)COC3=CC=CC4=C3OC(C4)(C)C

InChI

InChI=1S/C23H25N3O3/c1-16(17-7-9-19(10-8-17)26-12-11-24-15-26)25-21(27)14-28-20-6-4-5-18-13-23(2,3)29-22(18)20/h4-12,15-16H,13-14H2,1-3H3,(H,25,27)/t16-/m1/s1