2-[3-[(cyclopropylamino)methyl]phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[3-[(cyclopropylamino)methyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[3-[(cyclopropylamino)methyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[3-[(cyclopropylamino)methyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[3-[(cyclopropylamino)methyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[3-[(cyclopropylamino)methyl]phenoxy]-N,N-dimethyl-acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-16(2)14(17)10-18-13-5-3-4-11(8-13)9-15-12-6-7-12/h3-5,8,12,15H,6-7,9-10H2,1-2H3