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

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-2-[butan-2-yl(methyl)amino]propanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-2-[methyl(sec-butyl)amino]propanamide CAS Name: N-(3-amino-2-methylphenyl)-2-[butan-2-yl(methyl)amino]propanamide IUPAC Name: N-(3-amino-2-methylphenyl)-2-[butan-2-yl(methyl)amino]propanamide Traditional Name: N-(3-amino-2-methyl-phenyl)-2-[methyl(sec-butyl)amino]propionamide Formula: C15H25N3O MolecularWeight: 263.3785

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C)C(C)C(=O)NC1=CC=CC(=C1C)N

Isomeric SMILES

CCC(C)N(C)C(C)C(=O)NC1=CC=CC(=C1C)N

InChI

InChI=1S/C15H25N3O/c1-6-10(2)18(5)12(4)15(19)17-14-9-7-8-13(16)11(14)3/h7-10,12H,6,16H2,1-5H3,(H,17,19)