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2-[3-(pentylamino)phenoxy]ethanamide

2-[3-(pentylamino)phenoxy]ethanamide

Systemtic Name:2-[3-(pentylamino)phenoxy]ethanamide
Openeye Name:2-[3-(pentylamino)phenoxy]acetamide
CAS Name:2-[3-(pentylamino)phenoxy]acetamide
IUPAC Name:2-[3-(pentylamino)phenoxy]acetamide
Traditional Name:2-[3-(amylamino)phenoxy]acetamide
Formula: C13H20N2O2
MolecularWeight: 236.3101
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=CC(=CC=C1)OCC(=O)N


Isomeric SMILES

CCCCCNC1=CC(=CC=C1)OCC(=O)N


InChI

InChI=1S/C13H20N2O2/c1-2-3-4-8-15-11-6-5-7-12(9-11)17-10-13(14)16/h5-7,9,15H,2-4,8,10H2,1H3,(H2,14,16)


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