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

Systemtic Name: N-(2-azanyl-4-methyl-phenyl)-2-[butan-2-yl(methyl)amino]ethanamide Openeye Name: N-(2-amino-4-methyl-phenyl)-2-[methyl(sec-butyl)amino]acetamide CAS Name: N-(2-amino-4-methylphenyl)-2-[butan-2-yl(methyl)amino]acetamide IUPAC Name: N-(2-amino-4-methylphenyl)-2-[butan-2-yl(methyl)amino]acetamide Traditional Name: N-(2-amino-4-methyl-phenyl)-2-[methyl(sec-butyl)amino]acetamide Formula: C14H23N3O MolecularWeight: 249.35192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O/c1-5-11(3)17(4)9-14(18)16-13-7-6-10(2)8-12(13)15/h6-8,11H,5,9,15H2,1-4H3,(H,16,18)