2-[2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]ethanoyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]ethanoyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[2-[2-(4-chlorophenoxy)ethyl-methyl-amino]acetyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[2-[2-(4-chlorophenoxy)ethyl-methylamino]-1-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[2-(4-chlorophenoxy)ethyl-methylamino]acetyl]-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-[2-(4-chlorophenoxy)ethyl-methyl-amino]acetyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C21H26ClN3O4 MolecularWeight: 419.90184

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)CC(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)CC(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C21H26ClN3O4/c1-24(11-12-29-18-9-7-16(22)8-10-18)15-21(27)25(2)14-20(26)23-17-5-4-6-19(13-17)28-3/h4-10,13H,11-12,14-15H2,1-3H3,(H,23,26)