N-(3-aminophenyl)-2-[methyl(3-methylbutan-2-yl)amino]ethanamide

Systemtic Name: N-(3-aminophenyl)-2-[methyl(3-methylbutan-2-yl)amino]ethanamide Openeye Name: N-(3-aminophenyl)-2-[1,2-dimethylpropyl(methyl)amino]acetamide CAS Name: N-(3-aminophenyl)-2-[methyl(3-methylbutan-2-yl)amino]acetamide IUPAC Name: N-(3-aminophenyl)-2-[methyl(3-methylbutan-2-yl)amino]acetamide Traditional Name: N-(3-aminophenyl)-2-[1,2-dimethylpropyl(methyl)amino]acetamide Formula: C14H23N3O MolecularWeight: 249.35192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O/c1-10(2)11(3)17(4)9-14(18)16-13-7-5-6-12(15)8-13/h5-8,10-11H,9,15H2,1-4H3,(H,16,18)