2-(4-azanyl-2-chloranyl-phenoxy)-N-butyl-propanamide

Systemtic Name: 2-(4-azanyl-2-chloranyl-phenoxy)-N-butyl-propanamide Openeye Name: 2-(4-amino-2-chloro-phenoxy)-N-butyl-propanamide CAS Name: 2-(4-amino-2-chlorophenoxy)-N-butylpropanamide IUPAC Name: 2-(4-amino-2-chlorophenoxy)-N-butylpropanamide Traditional Name: 2-(4-amino-2-chloro-phenoxy)-N-butyl-propionamide Formula: C13H19ClN2O2 MolecularWeight: 270.75516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(C)OC1=C(C=C(C=C1)N)Cl

Isomeric SMILES

CCCCNC(=O)C(C)OC1=C(C=C(C=C1)N)Cl

InChI

InChI=1S/C13H19ClN2O2/c1-3-4-7-16-13(17)9(2)18-12-6-5-10(15)8-11(12)14/h5-6,8-9H,3-4,7,15H2,1-2H3,(H,16,17)