2-[3-(heptylamino)phenoxy]-N-methyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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