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

Systemtic Name: 2-[4-[(cyclopropylamino)methyl]-2,6-dimethyl-phenoxy]-N-propyl-ethanamide Openeye Name: 2-[4-[(cyclopropylamino)methyl]-2,6-dimethyl-phenoxy]-N-propyl-acetamide CAS Name: 2-[4-[(cyclopropylamino)methyl]-2,6-dimethylphenoxy]-N-propylacetamide IUPAC Name: 2-[4-[(cyclopropylamino)methyl]-2,6-dimethylphenoxy]-N-propylacetamide Traditional Name: 2-[4-[(cyclopropylamino)methyl]-2,6-dimethyl-phenoxy]-N-propyl-acetamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1=C(C=C(C=C1C)CNC2CC2)C

Isomeric SMILES

CCCNC(=O)COC1=C(C=C(C=C1C)CNC2CC2)C

InChI

InChI=1S/C17H26N2O2/c1-4-7-18-16(20)11-21-17-12(2)8-14(9-13(17)3)10-19-15-5-6-15/h8-9,15,19H,4-7,10-11H2,1-3H3,(H,18,20)