4-[2,4-bis(chloranyl)phenoxy]-N-undecyl-butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-undecyl-butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-undecyl-butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-undecylbutanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-undecylbutanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-undecyl-butyramide Formula: C21H33Cl2NO2 MolecularWeight: 402.39822

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCNC(=O)CCCOC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CCCCCCCCCCCNC(=O)CCCOC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C21H33Cl2NO2/c1-2-3-4-5-6-7-8-9-10-15-24-21(25)12-11-16-26-20-14-13-18(22)17-19(20)23/h13-14,17H,2-12,15-16H2,1H3,(H,24,25)