2-[3-(heptylamino)phenoxy]ethanamide

Systemtic Name: 2-[3-(heptylamino)phenoxy]ethanamide Openeye Name: 2-[3-(heptylamino)phenoxy]acetamide CAS Name: 2-[3-(heptylamino)phenoxy]acetamide IUPAC Name: 2-[3-(heptylamino)phenoxy]acetamide Traditional Name: 2-[3-(heptylamino)phenoxy]acetamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC1=CC(=CC=C1)OCC(=O)N

Isomeric SMILES

CCCCCCCNC1=CC(=CC=C1)OCC(=O)N

InChI

InChI=1S/C15H24N2O2/c1-2-3-4-5-6-10-17-13-8-7-9-14(11-13)19-12-15(16)18/h7-9,11,17H,2-6,10,12H2,1H3,(H2,16,18)