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

Systemtic Name: 2-[3-(2-methylpentan-3-ylamino)phenoxy]ethanamide Openeye Name: 2-[3-[(1-ethyl-2-methyl-propyl)amino]phenoxy]acetamide CAS Name: 2-[3-(2-methylpentan-3-ylamino)phenoxy]acetamide IUPAC Name: 2-[3-(2-methylpentan-3-ylamino)phenoxy]acetamide Traditional Name: 2-[3-[(1-ethyl-2-methyl-propyl)amino]phenoxy]acetamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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