N-(3-azanyl-2-methyl-phenyl)-2-[methyl(2-methylbutyl)amino]ethanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-2-[methyl(2-methylbutyl)amino]ethanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-2-[methyl(2-methylbutyl)amino]acetamide CAS Name: N-(3-amino-2-methylphenyl)-2-[methyl(2-methylbutyl)amino]acetamide IUPAC Name: N-(3-amino-2-methylphenyl)-2-[methyl(2-methylbutyl)amino]acetamide Traditional Name: N-(3-amino-2-methyl-phenyl)-2-[methyl(2-methylbutyl)amino]acetamide Formula: C15H25N3O MolecularWeight: 263.3785

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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