2-[4-[(cyclopropylamino)methyl]-2-ethoxy-phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[4-[(cyclopropylamino)methyl]-2-ethoxy-phenoxy]-N-methyl-ethanamide Openeye Name: 2-[4-[(cyclopropylamino)methyl]-2-ethoxy-phenoxy]-N-methyl-acetamide CAS Name: 2-[4-[(cyclopropylamino)methyl]-2-ethoxyphenoxy]-N-methylacetamide IUPAC Name: 2-[4-[(cyclopropylamino)methyl]-2-ethoxyphenoxy]-N-methylacetamide Traditional Name: 2-[4-[(cyclopropylamino)methyl]-2-ethoxy-phenoxy]-N-methyl-acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC2CC2)OCC(=O)NC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC2CC2)OCC(=O)NC

InChI

InChI=1S/C15H22N2O3/c1-3-19-14-8-11(9-17-12-5-6-12)4-7-13(14)20-10-15(18)16-2/h4,7-8,12,17H,3,5-6,9-10H2,1-2H3,(H,16,18)