N-cyclopropyl-2-[3-[1-(ethylamino)ethyl]phenoxy]propanamide

Systemtic Name: N-cyclopropyl-2-[3-[1-(ethylamino)ethyl]phenoxy]propanamide Openeye Name: N-cyclopropyl-2-[3-[1-(ethylamino)ethyl]phenoxy]propanamide CAS Name: N-cyclopropyl-2-[3-[1-(ethylamino)ethyl]phenoxy]propanamide IUPAC Name: N-cyclopropyl-2-[3-[1-(ethylamino)ethyl]phenoxy]propanamide Traditional Name: N-cyclopropyl-2-[3-[1-(ethylamino)ethyl]phenoxy]propionamide Formula: C16H24N2O2 MolecularWeight: 276.37396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC(=CC=C1)OC(C)C(=O)NC2CC2

Isomeric SMILES

CCNC(C)C1=CC(=CC=C1)OC(C)C(=O)NC2CC2

InChI

InChI=1S/C16H24N2O2/c1-4-17-11(2)13-6-5-7-15(10-13)20-12(3)16(19)18-14-8-9-14/h5-7,10-12,14,17H,4,8-9H2,1-3H3,(H,18,19)