2-(4-azanyl-2-chloranyl-phenoxy)-N-pentan-2-yl-propanamide

Systemtic Name: 2-(4-azanyl-2-chloranyl-phenoxy)-N-pentan-2-yl-propanamide Openeye Name: 2-(4-amino-2-chloro-phenoxy)-N-(1-methylbutyl)propanamide CAS Name: 2-(4-amino-2-chlorophenoxy)-N-pentan-2-ylpropanamide IUPAC Name: 2-(4-amino-2-chlorophenoxy)-N-pentan-2-ylpropanamide Traditional Name: 2-(4-amino-2-chloro-phenoxy)-N-(1-methylbutyl)propionamide Formula: C14H21ClN2O2 MolecularWeight: 284.78174

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C(C)OC1=C(C=C(C=C1)N)Cl

Isomeric SMILES

CCCC(C)NC(=O)C(C)OC1=C(C=C(C=C1)N)Cl

InChI

InChI=1S/C14H21ClN2O2/c1-4-5-9(2)17-14(18)10(3)19-13-7-6-11(16)8-12(13)15/h6-10H,4-5,16H2,1-3H3,(H,17,18)