N-(2-azanyl-4-chloranyl-phenyl)-3-[butyl(ethyl)amino]propanamide

Systemtic Name: N-(2-azanyl-4-chloranyl-phenyl)-3-[butyl(ethyl)amino]propanamide Openeye Name: N-(2-amino-4-chloro-phenyl)-3-[butyl(ethyl)amino]propanamide CAS Name: N-(2-amino-4-chlorophenyl)-3-[butyl(ethyl)amino]propanamide IUPAC Name: N-(2-amino-4-chlorophenyl)-3-[butyl(ethyl)amino]propanamide Traditional Name: N-(2-amino-4-chloro-phenyl)-3-[butyl(ethyl)amino]propionamide Formula: C15H24ClN3O MolecularWeight: 297.82356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24ClN3O/c1-3-5-9-19(4-2)10-8-15(20)18-14-7-6-12(16)11-13(14)17/h6-7,11H,3-5,8-10,17H2,1-2H3,(H,18,20)