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

Systemtic Name: 2-[4-[(cyclopropylamino)methyl]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[4-[(cyclopropylamino)methyl]phenoxy]-N-methyl-acetamide CAS Name: 2-[4-[(cyclopropylamino)methyl]phenoxy]-N-methylacetamide IUPAC Name: 2-[4-[(cyclopropylamino)methyl]phenoxy]-N-methylacetamide Traditional Name: 2-[4-[(cyclopropylamino)methyl]phenoxy]-N-methyl-acetamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=C(C=C1)CNC2CC2

Isomeric SMILES

CNC(=O)COC1=CC=C(C=C1)CNC2CC2

InChI

InChI=1S/C13H18N2O2/c1-14-13(16)9-17-12-6-2-10(3-7-12)8-15-11-4-5-11/h2-3,6-7,11,15H,4-5,8-9H2,1H3,(H,14,16)