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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)CNC1=CC(=CC=C1)OCC(=O)NC

Isomeric SMILES

CCCC(C)CNC1=CC(=CC=C1)OCC(=O)NC

InChI

InChI=1S/C15H24N2O2/c1-4-6-12(2)10-17-13-7-5-8-14(9-13)19-11-15(18)16-3/h5,7-9,12,17H,4,6,10-11H2,1-3H3,(H,16,18)