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

Systemtic Name: 3-[2-(hexan-2-ylamino)phenoxy]propanamide Openeye Name: 3-[2-(1-methylpentylamino)phenoxy]propanamide CAS Name: 3-[2-(hexan-2-ylamino)phenoxy]propanamide IUPAC Name: 3-[2-(hexan-2-ylamino)phenoxy]propanamide Traditional Name: 3-[2-(1-methylpentylamino)phenoxy]propionamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)NC1=CC=CC=C1OCCC(=O)N

Isomeric SMILES

CCCCC(C)NC1=CC=CC=C1OCCC(=O)N

InChI

InChI=1S/C15H24N2O2/c1-3-4-7-12(2)17-13-8-5-6-9-14(13)19-11-10-15(16)18/h5-6,8-9,12,17H,3-4,7,10-11H2,1-2H3,(H2,16,18)