N-(3-azanyl-4-chloranyl-phenyl)-2-[butyl(methyl)amino]ethanamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-2-[butyl(methyl)amino]ethanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-2-[butyl(methyl)amino]acetamide CAS Name: N-(3-amino-4-chlorophenyl)-2-[butyl(methyl)amino]acetamide IUPAC Name: N-(3-amino-4-chlorophenyl)-2-[butyl(methyl)amino]acetamide Traditional Name: N-(3-amino-4-chloro-phenyl)-2-[butyl(methyl)amino]acetamide Formula: C13H20ClN3O MolecularWeight: 269.7704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20ClN3O/c1-3-4-7-17(2)9-13(18)16-10-5-6-11(14)12(15)8-10/h5-6,8H,3-4,7,9,15H2,1-2H3,(H,16,18)