2-[3-(octylamino)phenoxy]ethanamide

Systemtic Name: 2-[3-(octylamino)phenoxy]ethanamide Openeye Name: 2-[3-(octylamino)phenoxy]acetamide CAS Name: 2-[3-(octylamino)phenoxy]acetamide IUPAC Name: 2-[3-(octylamino)phenoxy]acetamide Traditional Name: 2-[3-(octylamino)phenoxy]acetamide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC1=CC(=CC=C1)OCC(=O)N

Isomeric SMILES

CCCCCCCCNC1=CC(=CC=C1)OCC(=O)N

InChI

InChI=1S/C16H26N2O2/c1-2-3-4-5-6-7-11-18-14-9-8-10-15(12-14)20-13-16(17)19/h8-10,12,18H,2-7,11,13H2,1H3,(H2,17,19)