N-[[3-(cyclopentylamino)phenyl]methyl]-N-methyl-ethanamide

Systemtic Name: N-[[3-(cyclopentylamino)phenyl]methyl]-N-methyl-ethanamide Openeye Name: N-[[3-(cyclopentylamino)phenyl]methyl]-N-methyl-acetamide CAS Name: N-[[3-(cyclopentylamino)phenyl]methyl]-N-methylacetamide IUPAC Name: N-[[3-(cyclopentylamino)phenyl]methyl]-N-methylacetamide Traditional Name: N-[3-(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=C1)NC2CCCC2

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-12(18)17(2)11-13-6-5-9-15(10-13)16-14-7-3-4-8-14/h5-6,9-10,14,16H,3-4,7-8,11H2,1-2H3