4-[[2-[2,5-bis(chloranyl)phenoxy]ethanoyl-methyl-amino]methyl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[[2-[2,5-bis(chloranyl)phenoxy]ethanoyl-methyl-amino]methyl]-N-cyclopropyl-benzamide Openeye Name: N-cyclopropyl-4-[[[2-(2,5-dichlorophenoxy)acetyl]-methyl-amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[[2-(2,5-dichlorophenoxy)-1-oxoethyl]-methylamino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[[2-(2,5-dichlorophenoxy)acetyl]-methylamino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[[2-(2,5-dichlorophenoxy)acetyl]-methyl-amino]methyl]benzamide Formula: C20H20Cl2N2O3 MolecularWeight: 407.2904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)COC3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)COC3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C20H20Cl2N2O3/c1-24(19(25)12-27-18-10-15(21)6-9-17(18)22)11-13-2-4-14(5-3-13)20(26)23-16-7-8-16/h2-6,9-10,16H,7-8,11-12H2,1H3,(H,23,26)