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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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