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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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