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

Systemtic Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanamide Openeye Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide CAS Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide IUPAC Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide Traditional Name: N-[2-(dimethylaminomethyl)benzyl]-2-(2,2-dimethylcoumaran-7-yl)oxy-acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NCC3=CC=CC=C3CN(C)C)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NCC3=CC=CC=C3CN(C)C)C

InChI

InChI=1S/C22H28N2O3/c1-22(2)12-16-10-7-11-19(21(16)27-22)26-15-20(25)23-13-17-8-5-6-9-18(17)14-24(3)4/h5-11H,12-15H2,1-4H3,(H,23,25)