2-[3-(hexan-2-ylamino)phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[3-(hexan-2-ylamino)phenoxy]-N-methyl-ethanamide Openeye Name: N-methyl-2-[3-(1-methylpentylamino)phenoxy]acetamide CAS Name: 2-[3-(hexan-2-ylamino)phenoxy]-N-methylacetamide IUPAC Name: 2-[3-(hexan-2-ylamino)phenoxy]-N-methylacetamide Traditional Name: N-methyl-2-[3-(1-methylpentylamino)phenoxy]acetamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)NC1=CC(=CC=C1)OCC(=O)NC

Isomeric SMILES

CCCCC(C)NC1=CC(=CC=C1)OCC(=O)NC

InChI

InChI=1S/C15H24N2O2/c1-4-5-7-12(2)17-13-8-6-9-14(10-13)19-11-15(18)16-3/h6,8-10,12,17H,4-5,7,11H2,1-3H3,(H,16,18)