2-[2-[3,5-bis(chloranyl)phenoxy]ethanoyl-methyl-amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[2-[3,5-bis(chloranyl)phenoxy]ethanoyl-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: N-cyclopropyl-2-[[2-(3,5-dichlorophenoxy)acetyl]-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[[2-(3,5-dichlorophenoxy)-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-(3,5-dichlorophenoxy)acetyl]-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[[2-(3,5-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=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

CN(CC(=O)NC1CC1)C(=O)COC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C14H16Cl2N2O3/c1-18(7-13(19)17-11-2-3-11)14(20)8-21-12-5-9(15)4-10(16)6-12/h4-6,11H,2-3,7-8H2,1H3,(H,17,19)