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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)CC(=O)NC1=CC(=C(C=C1)C)N

Isomeric SMILES

CCCC(C)N(C)CC(=O)NC1=CC(=C(C=C1)C)N

InChI

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