2-[4-[(cyclopropylamino)methyl]-2,6-dimethyl-phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[(cyclopropylamino)methyl]-2,6-dimethyl-phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[(cyclopropylamino)methyl]-2,6-dimethyl-phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-[(cyclopropylamino)methyl]-2,6-dimethylphenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-[(cyclopropylamino)methyl]-2,6-dimethylphenoxy]-N,N-dimethylacetamide Traditional Name: 2-[4-[(cyclopropylamino)methyl]-2,6-dimethyl-phenoxy]-N,N-dimethyl-acetamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)N(C)C)C)CNC2CC2

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N(C)C)C)CNC2CC2

InChI

InChI=1S/C16H24N2O2/c1-11-7-13(9-17-14-5-6-14)8-12(2)16(11)20-10-15(19)18(3)4/h7-8,14,17H,5-6,9-10H2,1-4H3