N-(3-azanyl-4-methyl-phenyl)-2-[methyl(3-methylbutan-2-yl)amino]ethanamide

Systemtic Name: N-(3-azanyl-4-methyl-phenyl)-2-[methyl(3-methylbutan-2-yl)amino]ethanamide Openeye Name: N-(3-amino-4-methyl-phenyl)-2-[1,2-dimethylpropyl(methyl)amino]acetamide CAS Name: N-(3-amino-4-methylphenyl)-2-[methyl(3-methylbutan-2-yl)amino]acetamide IUPAC Name: N-(3-amino-4-methylphenyl)-2-[methyl(3-methylbutan-2-yl)amino]acetamide Traditional Name: N-(3-amino-4-methyl-phenyl)-2-[1,2-dimethylpropyl(methyl)amino]acetamide Formula: C15H25N3O MolecularWeight: 263.3785

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C)C(C)C(C)C)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C)C(C)C(C)C)N

InChI

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