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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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