N-(2-azanyl-4-chloranyl-phenyl)-3-[methyl(pentan-3-yl)amino]propanamide

Systemtic Name: N-(2-azanyl-4-chloranyl-phenyl)-3-[methyl(pentan-3-yl)amino]propanamide Openeye Name: N-(2-amino-4-chloro-phenyl)-3-[1-ethylpropyl(methyl)amino]propanamide CAS Name: N-(2-amino-4-chlorophenyl)-3-[methyl(pentan-3-yl)amino]propanamide IUPAC Name: N-(2-amino-4-chlorophenyl)-3-[methyl(pentan-3-yl)amino]propanamide Traditional Name: N-(2-amino-4-chloro-phenyl)-3-[1-ethylpropyl(methyl)amino]propionamide Formula: C15H24ClN3O MolecularWeight: 297.82356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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