2-[(4-aminophenyl)methyl-butyl-amino]ethanamide

Systemtic Name: 2-[(4-aminophenyl)methyl-butyl-amino]ethanamide Openeye Name: 2-[(4-aminophenyl)methyl-butyl-amino]acetamide CAS Name: 2-[(4-aminophenyl)methyl-butylamino]acetamide IUPAC Name: 2-[(4-aminophenyl)methyl-butylamino]acetamide Traditional Name: 2-[(4-aminobenzyl)-butyl-amino]acetamide Formula: C13H21N3O MolecularWeight: 235.32534

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=C(C=C1)N)CC(=O)N

Isomeric SMILES

CCCCN(CC1=CC=C(C=C1)N)CC(=O)N

InChI

InChI=1S/C13H21N3O/c1-2-3-8-16(10-13(15)17)9-11-4-6-12(14)7-5-11/h4-7H,2-3,8-10,14H2,1H3,(H2,15,17)