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

Systemtic Name: N-[[3-(cyclohexylamino)phenyl]methyl]-N-methyl-ethanamide Openeye Name: N-[[3-(cyclohexylamino)phenyl]methyl]-N-methyl-acetamide CAS Name: N-[[3-(cyclohexylamino)phenyl]methyl]-N-methylacetamide IUPAC Name: N-[[3-(cyclohexylamino)phenyl]methyl]-N-methylacetamide Traditional Name: N-[3-(cyclohexylamino)benzyl]-N-methyl-acetamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=CC(=CC=C1)NC2CCCCC2

Isomeric SMILES

CC(=O)N(C)CC1=CC(=CC=C1)NC2CCCCC2

InChI

InChI=1S/C16H24N2O/c1-13(19)18(2)12-14-7-6-10-16(11-14)17-15-8-4-3-5-9-15/h6-7,10-11,15,17H,3-5,8-9,12H2,1-2H3