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

Systemtic Name: N-(2-azanyl-4-chloranyl-phenyl)-3-[butyl(methyl)amino]propanamide Openeye Name: N-(2-amino-4-chloro-phenyl)-3-[butyl(methyl)amino]propanamide CAS Name: N-(2-amino-4-chlorophenyl)-3-[butyl(methyl)amino]propanamide IUPAC Name: N-(2-amino-4-chlorophenyl)-3-[butyl(methyl)amino]propanamide Traditional Name: N-(2-amino-4-chloro-phenyl)-3-[butyl(methyl)amino]propionamide Formula: C14H22ClN3O MolecularWeight: 283.79698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22ClN3O/c1-3-4-8-18(2)9-7-14(19)17-13-6-5-11(15)10-12(13)16/h5-6,10H,3-4,7-9,16H2,1-2H3,(H,17,19)