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

Systemtic Name: 2-[3-(cycloheptylamino)phenoxy]-N-methyl-ethanamide Openeye Name: 2-[3-(cycloheptylamino)phenoxy]-N-methyl-acetamide CAS Name: 2-[3-(cycloheptylamino)phenoxy]-N-methylacetamide IUPAC Name: 2-[3-(cycloheptylamino)phenoxy]-N-methylacetamide Traditional Name: 2-[3-(cycloheptylamino)phenoxy]-N-methyl-acetamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC(=C1)NC2CCCCCC2

Isomeric SMILES

CNC(=O)COC1=CC=CC(=C1)NC2CCCCCC2

InChI

InChI=1S/C16H24N2O2/c1-17-16(19)12-20-15-10-6-9-14(11-15)18-13-7-4-2-3-5-8-13/h6,9-11,13,18H,2-5,7-8,12H2,1H3,(H,17,19)