2-[4-[(cyclopropylamino)methyl]phenoxy]-N-ethyl-propanamide

Systemtic Name: 2-[4-[(cyclopropylamino)methyl]phenoxy]-N-ethyl-propanamide Openeye Name: 2-[4-[(cyclopropylamino)methyl]phenoxy]-N-ethyl-propanamide CAS Name: 2-[4-[(cyclopropylamino)methyl]phenoxy]-N-ethylpropanamide IUPAC Name: 2-[4-[(cyclopropylamino)methyl]phenoxy]-N-ethylpropanamide Traditional Name: 2-[4-[(cyclopropylamino)methyl]phenoxy]-N-ethyl-propionamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC1=CC=C(C=C1)CNC2CC2

Isomeric SMILES

CCNC(=O)C(C)OC1=CC=C(C=C1)CNC2CC2

InChI

InChI=1S/C15H22N2O2/c1-3-16-15(18)11(2)19-14-8-4-12(5-9-14)10-17-13-6-7-13/h4-5,8-9,11,13,17H,3,6-7,10H2,1-2H3,(H,16,18)