N-(2-aminophenyl)-2-[methyl(pentan-2-yl)amino]propanamide

Systemtic Name: N-(2-aminophenyl)-2-[methyl(pentan-2-yl)amino]propanamide Openeye Name: N-(2-aminophenyl)-2-[methyl(1-methylbutyl)amino]propanamide CAS Name: N-(2-aminophenyl)-2-[methyl(pentan-2-yl)amino]propanamide IUPAC Name: N-(2-aminophenyl)-2-[methyl(pentan-2-yl)amino]propanamide Traditional Name: N-(2-aminophenyl)-2-[methyl(1-methylbutyl)amino]propionamide Formula: C15H25N3O MolecularWeight: 263.3785

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)C(C)C(=O)NC1=CC=CC=C1N

Isomeric SMILES

CCCC(C)N(C)C(C)C(=O)NC1=CC=CC=C1N

InChI

InChI=1S/C15H25N3O/c1-5-8-11(2)18(4)12(3)15(19)17-14-10-7-6-9-13(14)16/h6-7,9-12H,5,8,16H2,1-4H3,(H,17,19)