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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2/c1-9(2)10(3)15-11-5-4-6-12(7-11)17-8-13(14)16/h4-7,9-10,15H,8H2,1-3H3,(H2,14,16)