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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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