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

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N-(4-pyrrolidinophenyl)acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=CC=C(C=C3)N4CCCC4)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=CC=C(C=C3)N4CCCC4)C

InChI

InChI=1S/C22H26N2O3/c1-22(2)14-16-6-5-7-19(21(16)27-22)26-15-20(25)23-17-8-10-18(11-9-17)24-12-3-4-13-24/h5-11H,3-4,12-15H2,1-2H3,(H,23,25)