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

Systemtic Name: N-(4-azanyl-2-chloranyl-phenyl)-2-[butan-2-yl(ethyl)amino]propanamide Openeye Name: N-(4-amino-2-chloro-phenyl)-2-[ethyl(sec-butyl)amino]propanamide CAS Name: N-(4-amino-2-chlorophenyl)-2-[butan-2-yl(ethyl)amino]propanamide IUPAC Name: N-(4-amino-2-chlorophenyl)-2-[butan-2-yl(ethyl)amino]propanamide Traditional Name: N-(4-amino-2-chloro-phenyl)-2-[ethyl(sec-butyl)amino]propionamide Formula: C15H24ClN3O MolecularWeight: 297.82356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24ClN3O/c1-5-10(3)19(6-2)11(4)15(20)18-14-8-7-12(17)9-13(14)16/h7-11H,5-6,17H2,1-4H3,(H,18,20)