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

Systemtic Name: 2-[4-[(cyclopropylamino)methyl]-2,6-dimethyl-phenoxy]-N-methyl-ethanamide Openeye Name: 2-[4-[(cyclopropylamino)methyl]-2,6-dimethyl-phenoxy]-N-methyl-acetamide CAS Name: 2-[4-[(cyclopropylamino)methyl]-2,6-dimethylphenoxy]-N-methylacetamide IUPAC Name: 2-[4-[(cyclopropylamino)methyl]-2,6-dimethylphenoxy]-N-methylacetamide Traditional Name: 2-[4-[(cyclopropylamino)methyl]-2,6-dimethyl-phenoxy]-N-methyl-acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-10-6-12(8-17-13-4-5-13)7-11(2)15(10)19-9-14(18)16-3/h6-7,13,17H,4-5,8-9H2,1-3H3,(H,16,18)