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

Systemtic Name: 2-[4-[(cyclopropylamino)methyl]phenoxy]-N-propyl-ethanamide Openeye Name: 2-[4-[(cyclopropylamino)methyl]phenoxy]-N-propyl-acetamide CAS Name: 2-[4-[(cyclopropylamino)methyl]phenoxy]-N-propylacetamide IUPAC Name: 2-[4-[(cyclopropylamino)methyl]phenoxy]-N-propylacetamide Traditional Name: 2-[4-[(cyclopropylamino)methyl]phenoxy]-N-propyl-acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-2-9-16-15(18)11-19-14-7-3-12(4-8-14)10-17-13-5-6-13/h3-4,7-8,13,17H,2,5-6,9-11H2,1H3,(H,16,18)