4-[[[2-[2-(2-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[2-[2-(2-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-[2-(2-methoxyphenoxy)ethylamino]-2-oxo-ethyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-[2-(2-methoxyphenoxy)ethylamino]-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-[2-(2-methoxyphenoxy)ethylamino]-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-keto-2-[2-(2-methoxyphenoxy)ethylamino]ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C21H27N3O4 MolecularWeight: 385.45678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)CC(=O)NCCOC2=CC=CC=C2OC

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)CC(=O)NCCOC2=CC=CC=C2OC

InChI

InChI=1S/C21H27N3O4/c1-22-21(26)17-10-8-16(9-11-17)14-24(2)15-20(25)23-12-13-28-19-7-5-4-6-18(19)27-3/h4-11H,12-15H2,1-3H3,(H,22,26)(H,23,25)