N-(2-azanyl-5-chloranyl-phenyl)-3-[methyl(2-methylbutyl)amino]propanamide

Systemtic Name: N-(2-azanyl-5-chloranyl-phenyl)-3-[methyl(2-methylbutyl)amino]propanamide Openeye Name: N-(2-amino-5-chloro-phenyl)-3-[methyl(2-methylbutyl)amino]propanamide CAS Name: N-(2-amino-5-chlorophenyl)-3-[methyl(2-methylbutyl)amino]propanamide IUPAC Name: N-(2-amino-5-chlorophenyl)-3-[methyl(2-methylbutyl)amino]propanamide Traditional Name: N-(2-amino-5-chloro-phenyl)-3-[methyl(2-methylbutyl)amino]propionamide Formula: C15H24ClN3O MolecularWeight: 297.82356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24ClN3O/c1-4-11(2)10-19(3)8-7-15(20)18-14-9-12(16)5-6-13(14)17/h5-6,9,11H,4,7-8,10,17H2,1-3H3,(H,18,20)