2-[3-(pentan-3-ylamino)phenoxy]ethanamide

Systemtic Name: 2-[3-(pentan-3-ylamino)phenoxy]ethanamide Openeye Name: 2-[3-(1-ethylpropylamino)phenoxy]acetamide CAS Name: 2-[3-(pentan-3-ylamino)phenoxy]acetamide IUPAC Name: 2-[3-(pentan-3-ylamino)phenoxy]acetamide Traditional Name: 2-[3-(1-ethylpropylamino)phenoxy]acetamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=CC(=CC=C1)OCC(=O)N

Isomeric SMILES

CCC(CC)NC1=CC(=CC=C1)OCC(=O)N

InChI

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