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

Systemtic Name: 2-[3-(cyclopentylamino)phenoxy]-N-methyl-ethanamide Openeye Name: 2-[3-(cyclopentylamino)phenoxy]-N-methyl-acetamide CAS Name: 2-[3-(cyclopentylamino)phenoxy]-N-methylacetamide IUPAC Name: 2-[3-(cyclopentylamino)phenoxy]-N-methylacetamide Traditional Name: 2-[3-(cyclopentylamino)phenoxy]-N-methyl-acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC(=C1)NC2CCCC2

Isomeric SMILES

CNC(=O)COC1=CC=CC(=C1)NC2CCCC2

InChI

InChI=1S/C14H20N2O2/c1-15-14(17)10-18-13-8-4-7-12(9-13)16-11-5-2-3-6-11/h4,7-9,11,16H,2-3,5-6,10H2,1H3,(H,15,17)