3-[4-(hexylamino)phenoxy]propanamide

Systemtic Name: 3-[4-(hexylamino)phenoxy]propanamide Openeye Name: 3-[4-(hexylamino)phenoxy]propanamide CAS Name: 3-[4-(hexylamino)phenoxy]propanamide IUPAC Name: 3-[4-(hexylamino)phenoxy]propanamide Traditional Name: 3-[4-(hexylamino)phenoxy]propionamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC1=CC=C(C=C1)OCCC(=O)N

Isomeric SMILES

CCCCCCNC1=CC=C(C=C1)OCCC(=O)N

InChI

InChI=1S/C15H24N2O2/c1-2-3-4-5-11-17-13-6-8-14(9-7-13)19-12-10-15(16)18/h6-9,17H,2-5,10-12H2,1H3,(H2,16,18)