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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22ClN3O/c1-5-9(2)18(4)10(3)14(19)17-11-6-7-12(15)13(16)8-11/h6-10H,5,16H2,1-4H3,(H,17,19)