3-[2-[2-(2-chloranylphenoxy)ethyl-methyl-amino]ethanoyl-phenyl-amino]propanamide

Systemtic Name: 3-[2-[2-(2-chloranylphenoxy)ethyl-methyl-amino]ethanoyl-phenyl-amino]propanamide Openeye Name: 3-(N-[2-[2-(2-chlorophenoxy)ethyl-methyl-amino]acetyl]anilino)propanamide CAS Name: 3-(N-[2-[2-(2-chlorophenoxy)ethyl-methylamino]-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(N-[2-[2-(2-chlorophenoxy)ethyl-methylamino]acetyl]anilino)propanamide Traditional Name: 3-(N-[2-[2-(2-chlorophenoxy)ethyl-methyl-amino]acetyl]anilino)propionamide Formula: C20H24ClN3O3 MolecularWeight: 389.87586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1Cl)CC(=O)N(CCC(=O)N)C2=CC=CC=C2

Isomeric SMILES

CN(CCOC1=CC=CC=C1Cl)CC(=O)N(CCC(=O)N)C2=CC=CC=C2

InChI

InChI=1S/C20H24ClN3O3/c1-23(13-14-27-18-10-6-5-9-17(18)21)15-20(26)24(12-11-19(22)25)16-7-3-2-4-8-16/h2-10H,11-15H2,1H3,(H2,22,25)