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

Systemtic Name: N-[[2-(cyclopentylamino)phenyl]methyl]-N-methyl-ethanamide Openeye Name: N-[[2-(cyclopentylamino)phenyl]methyl]-N-methyl-acetamide CAS Name: N-[[2-(cyclopentylamino)phenyl]methyl]-N-methylacetamide IUPAC Name: N-[[2-(cyclopentylamino)phenyl]methyl]-N-methylacetamide Traditional Name: N-[2-(cyclopentylamino)benzyl]-N-methyl-acetamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=CC=CC=C1NC2CCCC2

Isomeric SMILES

CC(=O)N(C)CC1=CC=CC=C1NC2CCCC2

InChI

InChI=1S/C15H22N2O/c1-12(18)17(2)11-13-7-3-6-10-15(13)16-14-8-4-5-9-14/h3,6-7,10,14,16H,4-5,8-9,11H2,1-2H3