4-[[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-1-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-(2,2-dimethylcoumaran-7-yl)oxyacetyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)N(C)CC3=CC=C(C=C3)C(=O)NC)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)N(C)CC3=CC=C(C=C3)C(=O)NC)C

InChI

InChI=1S/C22H26N2O4/c1-22(2)12-17-6-5-7-18(20(17)28-22)27-14-19(25)24(4)13-15-8-10-16(11-9-15)21(26)23-3/h5-11H,12-14H2,1-4H3,(H,23,26)