N-(2-azanyl-6-methyl-phenyl)-2-[methyl(pentan-3-yl)amino]ethanamide

Systemtic Name: N-(2-azanyl-6-methyl-phenyl)-2-[methyl(pentan-3-yl)amino]ethanamide Openeye Name: N-(2-amino-6-methyl-phenyl)-2-[1-ethylpropyl(methyl)amino]acetamide CAS Name: N-(2-amino-6-methylphenyl)-2-[methyl(pentan-3-yl)amino]acetamide IUPAC Name: N-(2-amino-6-methylphenyl)-2-[methyl(pentan-3-yl)amino]acetamide Traditional Name: N-(2-amino-6-methyl-phenyl)-2-[1-ethylpropyl(methyl)amino]acetamide Formula: C15H25N3O MolecularWeight: 263.3785

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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