3-[2-(heptylamino)phenoxy]propanamide

Systemtic Name: 3-[2-(heptylamino)phenoxy]propanamide Openeye Name: 3-[2-(heptylamino)phenoxy]propanamide CAS Name: 3-[2-(heptylamino)phenoxy]propanamide IUPAC Name: 3-[2-(heptylamino)phenoxy]propanamide Traditional Name: 3-[2-(heptylamino)phenoxy]propionamide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC1=CC=CC=C1OCCC(=O)N

Isomeric SMILES

CCCCCCCNC1=CC=CC=C1OCCC(=O)N

InChI

InChI=1S/C16H26N2O2/c1-2-3-4-5-8-12-18-14-9-6-7-10-15(14)20-13-11-16(17)19/h6-7,9-10,18H,2-5,8,11-13H2,1H3,(H2,17,19)