2-[2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]ethanoyl-methyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]ethanoyl-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[[2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]acetyl]-methyl-amino]-N-methyl-acetamide CAS Name: 2-[[2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-1-oxoethyl]-methylamino]-N-methylacetamide IUPAC Name: 2-[[2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]acetyl]-methylamino]-N-methylacetamide Traditional Name: 2-[[2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]acetyl]-methyl-amino]-N-methyl-acetamide Formula: C17H27N3O4 MolecularWeight: 337.41398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CC(=O)N(C)CC(=O)NC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CC(=O)N(C)CC(=O)NC)OC

InChI

InChI=1S/C17H27N3O4/c1-6-24-14-8-7-13(9-15(14)23-5)10-19(3)12-17(22)20(4)11-16(21)18-2/h7-9H,6,10-12H2,1-5H3,(H,18,21)