2-[3-[(cyclopropylamino)methyl]phenoxy]-N-propyl-propanamide

Systemtic Name: 2-[3-[(cyclopropylamino)methyl]phenoxy]-N-propyl-propanamide Openeye Name: 2-[3-[(cyclopropylamino)methyl]phenoxy]-N-propyl-propanamide CAS Name: 2-[3-[(cyclopropylamino)methyl]phenoxy]-N-propylpropanamide IUPAC Name: 2-[3-[(cyclopropylamino)methyl]phenoxy]-N-propylpropanamide Traditional Name: 2-[3-[(cyclopropylamino)methyl]phenoxy]-N-propyl-propionamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-3-9-17-16(19)12(2)20-15-6-4-5-13(10-15)11-18-14-7-8-14/h4-6,10,12,14,18H,3,7-9,11H2,1-2H3,(H,17,19)