(2R)-N-(4-azanyl-2-chloranyl-phenyl)-2-[butyl(ethyl)amino]propanamide

Systemtic Name: (2R)-N-(4-azanyl-2-chloranyl-phenyl)-2-[butyl(ethyl)amino]propanamide Openeye Name: (2R)-N-(4-amino-2-chloro-phenyl)-2-[butyl(ethyl)amino]propanamide CAS Name: (2R)-N-(4-amino-2-chlorophenyl)-2-[butyl(ethyl)amino]propanamide IUPAC Name: (2R)-N-(4-amino-2-chlorophenyl)-2-[butyl(ethyl)amino]propanamide Traditional Name: (2R)-N-(4-amino-2-chloro-phenyl)-2-[butyl(ethyl)amino]propionamide Formula: C15H24ClN3O MolecularWeight: 297.82356

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)C(C)C(=O)NC1=C(C=C(C=C1)N)Cl

Isomeric SMILES

CCCCN(CC)[C@H](C)C(=O)NC1=C(C=C(C=C1)N)Cl

InChI

InChI=1S/C15H24ClN3O/c1-4-6-9-19(5-2)11(3)15(20)18-14-8-7-12(17)10-13(14)16/h7-8,10-11H,4-6,9,17H2,1-3H3,(H,18,20)/t11-/m1/s1