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

Systemtic Name: 2-(2-azanyl-4-chloranyl-phenoxy)-N-pentyl-propanamide Openeye Name: 2-(2-amino-4-chloro-phenoxy)-N-pentyl-propanamide CAS Name: 2-(2-amino-4-chlorophenoxy)-N-pentylpropanamide IUPAC Name: 2-(2-amino-4-chlorophenoxy)-N-pentylpropanamide Traditional Name: 2-(2-amino-4-chloro-phenoxy)-N-amyl-propionamide Formula: C14H21ClN2O2 MolecularWeight: 284.78174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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