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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24ClN3O/c1-5-6-10(2)19(4)11(3)15(20)18-12-7-8-13(16)14(17)9-12/h7-11H,5-6,17H2,1-4H3,(H,18,20)