2-[3-(3-methylbutylamino)phenoxy]ethanamide

Systemtic Name: 2-[3-(3-methylbutylamino)phenoxy]ethanamide Openeye Name: 2-[3-(isopentylamino)phenoxy]acetamide CAS Name: 2-[3-(3-methylbutylamino)phenoxy]acetamide IUPAC Name: 2-[3-(3-methylbutylamino)phenoxy]acetamide Traditional Name: 2-[3-(isoamylamino)phenoxy]acetamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC1=CC(=CC=C1)OCC(=O)N

Isomeric SMILES

CC(C)CCNC1=CC(=CC=C1)OCC(=O)N

InChI

InChI=1S/C13H20N2O2/c1-10(2)6-7-15-11-4-3-5-12(8-11)17-9-13(14)16/h3-5,8,10,15H,6-7,9H2,1-2H3,(H2,14,16)