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

Systemtic Name: 2-[3-(hexan-2-ylamino)phenoxy]ethanamide Openeye Name: 2-[3-(1-methylpentylamino)phenoxy]acetamide CAS Name: 2-[3-(hexan-2-ylamino)phenoxy]acetamide IUPAC Name: 2-[3-(hexan-2-ylamino)phenoxy]acetamide Traditional Name: 2-[3-(1-methylpentylamino)phenoxy]acetamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)NC1=CC(=CC=C1)OCC(=O)N

Isomeric SMILES

CCCCC(C)NC1=CC(=CC=C1)OCC(=O)N

InChI

InChI=1S/C14H22N2O2/c1-3-4-6-11(2)16-12-7-5-8-13(9-12)18-10-14(15)17/h5,7-9,11,16H,3-4,6,10H2,1-2H3,(H2,15,17)