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

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

Isomeric SMILES

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

InChI

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