2-[2-[2,6-bis(chloranyl)phenoxy]ethanoyl-methyl-amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[2-[2,6-bis(chloranyl)phenoxy]ethanoyl-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: N-cyclopropyl-2-[[2-(2,6-dichlorophenoxy)acetyl]-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[[2-(2,6-dichlorophenoxy)-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-(2,6-dichlorophenoxy)acetyl]-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[[2-(2,6-dichlorophenoxy)acetyl]-methyl-amino]acetamide Formula: C14H16Cl2N2O3 MolecularWeight: 331.19444

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C(=O)COC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CN(CC(=O)NC1CC1)C(=O)COC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C14H16Cl2N2O3/c1-18(7-12(19)17-9-5-6-9)13(20)8-21-14-10(15)3-2-4-11(14)16/h2-4,9H,5-8H2,1H3,(H,17,19)