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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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