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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(C)OC1=C(C=C(C=C1)N)Cl

Isomeric SMILES

CC(C)CNC(=O)C(C)OC1=C(C=C(C=C1)N)Cl

InChI

InChI=1S/C13H19ClN2O2/c1-8(2)7-16-13(17)9(3)18-12-5-4-10(15)6-11(12)14/h4-6,8-9H,7,15H2,1-3H3,(H,16,17)