N-(3-azanylpropyl)-2-(3-tert-butylphenoxy)ethanamide

Systemtic Name: N-(3-azanylpropyl)-2-(3-tert-butylphenoxy)ethanamide Openeye Name: N-(3-aminopropyl)-2-(3-tert-butylphenoxy)acetamide CAS Name: N-(3-aminopropyl)-2-(3-tert-butylphenoxy)acetamide IUPAC Name: N-(3-aminopropyl)-2-(3-tert-butylphenoxy)acetamide Traditional Name: N-(3-aminopropyl)-2-(3-tert-butylphenoxy)acetamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC=C1)OCC(=O)NCCCN

Isomeric SMILES

CC(C)(C)C1=CC(=CC=C1)OCC(=O)NCCCN

InChI

InChI=1S/C15H24N2O2/c1-15(2,3)12-6-4-7-13(10-12)19-11-14(18)17-9-5-8-16/h4,6-7,10H,5,8-9,11,16H2,1-3H3,(H,17,18)