N-[2-(4-azanylbutoxy)phenyl]ethanamide

Systemtic Name: N-[2-(4-azanylbutoxy)phenyl]ethanamide Openeye Name: N-[2-(4-aminobutoxy)phenyl]acetamide CAS Name: N-[2-(4-aminobutoxy)phenyl]acetamide IUPAC Name: N-[2-(4-aminobutoxy)phenyl]acetamide Traditional Name: N-[2-(4-aminobutoxy)phenyl]acetamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCCCCN

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCCCCN

InChI

InChI=1S/C12H18N2O2/c1-10(15)14-11-6-2-3-7-12(11)16-9-5-4-8-13/h2-3,6-7H,4-5,8-9,13H2,1H3,(H,14,15)