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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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