2-[3-(1-cyclohexylethylamino)phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[3-(1-cyclohexylethylamino)phenoxy]-N-methyl-ethanamide Openeye Name: 2-[3-(1-cyclohexylethylamino)phenoxy]-N-methyl-acetamide CAS Name: 2-[3-(1-cyclohexylethylamino)phenoxy]-N-methylacetamide IUPAC Name: 2-[3-(1-cyclohexylethylamino)phenoxy]-N-methylacetamide Traditional Name: 2-[3-(1-cyclohexylethylamino)phenoxy]-N-methyl-acetamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NC2=CC(=CC=C2)OCC(=O)NC

Isomeric SMILES

CC(C1CCCCC1)NC2=CC(=CC=C2)OCC(=O)NC

InChI

InChI=1S/C17H26N2O2/c1-13(14-7-4-3-5-8-14)19-15-9-6-10-16(11-15)21-12-17(20)18-2/h6,9-11,13-14,19H,3-5,7-8,12H2,1-2H3,(H,18,20)