2,2-bis(4-chloranylphenoxy)-N-[2-(hydroxymethyl)-1-oxidanyl-butan-2-yl]ethanamide

Systemtic Name: 2,2-bis(4-chloranylphenoxy)-N-[2-(hydroxymethyl)-1-oxidanyl-butan-2-yl]ethanamide Openeye Name: N-[1,1-bis(hydroxymethyl)propyl]-2,2-bis(4-chlorophenoxy)acetamide CAS Name: 2,2-bis(4-chlorophenoxy)-N-[1-hydroxy-2-(hydroxymethyl)butan-2-yl]acetamide IUPAC Name: 2,2-bis(4-chlorophenoxy)-N-[1-hydroxy-2-(hydroxymethyl)butan-2-yl]acetamide Traditional Name: 2,2-bis(4-chlorophenoxy)-N-(1,1-dimethylolpropyl)acetamide Formula: C19H21Cl2NO5 MolecularWeight: 414.27974

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)(CO)NC(=O)C(OC1=CC=C(C=C1)Cl)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(CO)(CO)NC(=O)C(OC1=CC=C(C=C1)Cl)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21Cl2NO5/c1-2-19(11-23,12-24)22-17(25)18(26-15-7-3-13(20)4-8-15)27-16-9-5-14(21)6-10-16/h3-10,18,23-24H,2,11-12H2,1H3,(H,22,25)