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

Systemtic Name: 3-[2-(2-methylbutylamino)phenoxy]propanamide Openeye Name: 3-[2-(2-methylbutylamino)phenoxy]propanamide CAS Name: 3-[2-(2-methylbutylamino)phenoxy]propanamide IUPAC Name: 3-[2-(2-methylbutylamino)phenoxy]propanamide Traditional Name: 3-[2-(2-methylbutylamino)phenoxy]propionamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CNC1=CC=CC=C1OCCC(=O)N

Isomeric SMILES

CCC(C)CNC1=CC=CC=C1OCCC(=O)N

InChI

InChI=1S/C14H22N2O2/c1-3-11(2)10-16-12-6-4-5-7-13(12)18-9-8-14(15)17/h4-7,11,16H,3,8-10H2,1-2H3,(H2,15,17)