4-[2,4-bis(chloranyl)phenoxy]-N-pentan-3-yl-butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-pentan-3-yl-butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-(1-ethylpropyl)butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-pentan-3-ylbutanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-pentan-3-ylbutanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-(1-ethylpropyl)butyramide Formula: C15H21Cl2NO2 MolecularWeight: 318.23874

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CCCOC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CCC(CC)NC(=O)CCCOC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C15H21Cl2NO2/c1-3-12(4-2)18-15(19)6-5-9-20-14-8-7-11(16)10-13(14)17/h7-8,10,12H,3-6,9H2,1-2H3,(H,18,19)