2-[4-(cyclopentylamino)phenyl]-N-methyl-ethanamide

Systemtic Name: 2-[4-(cyclopentylamino)phenyl]-N-methyl-ethanamide Openeye Name: 2-[4-(cyclopentylamino)phenyl]-N-methyl-acetamide CAS Name: 2-[4-(cyclopentylamino)phenyl]-N-methylacetamide IUPAC Name: 2-[4-(cyclopentylamino)phenyl]-N-methylacetamide Traditional Name: 2-[4-(cyclopentylamino)phenyl]-N-methyl-acetamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CC=C(C=C1)NC2CCCC2

Isomeric SMILES

CNC(=O)CC1=CC=C(C=C1)NC2CCCC2

InChI

InChI=1S/C14H20N2O/c1-15-14(17)10-11-6-8-13(9-7-11)16-12-4-2-3-5-12/h6-9,12,16H,2-5,10H2,1H3,(H,15,17)