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

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(2-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=CC=CC=C3C(=O)N4CCCC4)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=CC=CC=C3C(=O)N4CCCC4)C

InChI

InChI=1S/C23H26N2O4/c1-23(2)14-16-8-7-11-19(21(16)29-23)28-15-20(26)24-18-10-4-3-9-17(18)22(27)25-12-5-6-13-25/h3-4,7-11H,5-6,12-15H2,1-2H3,(H,24,26)