2-[2-[1-(1-benzofuran-2-yl)ethyl-methyl-amino]ethanoyl-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-[1-(1-benzofuran-2-yl)ethyl-methyl-amino]ethanoyl-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[[2-[1-(benzofuran-2-yl)ethyl-methyl-amino]acetyl]-methyl-amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[[2-[1-(2-benzofuranyl)ethyl-methylamino]-1-oxoethyl]-methylamino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[[2-[1-(1-benzofuran-2-yl)ethyl-methylamino]acetyl]-methylamino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[[2-[1-(benzofuran-2-yl)ethyl-methyl-amino]acetyl]-methyl-amino]-N-(2,6-dimethylphenyl)acetamide Formula: C24H29N3O3 MolecularWeight: 407.50536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CN(C)C(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CN(C)C(C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C24H29N3O3/c1-16-9-8-10-17(2)24(16)25-22(28)14-27(5)23(29)15-26(4)18(3)21-13-19-11-6-7-12-20(19)30-21/h6-13,18H,14-15H2,1-5H3,(H,25,28)