2-[4-[1-(ethylamino)ethyl]phenoxy]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[4-[1-(ethylamino)ethyl]phenoxy]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[4-[1-(ethylamino)ethyl]phenoxy]-N-isobutyl-acetamide CAS Name: 2-[4-[1-(ethylamino)ethyl]phenoxy]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[4-[1-(ethylamino)ethyl]phenoxy]-N-(2-methylpropyl)acetamide Traditional Name: 2-[4-[1-(ethylamino)ethyl]phenoxy]-N-isobutyl-acetamide Formula: C16H26N2O2 MolecularWeight: 278.38984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC=C(C=C1)OCC(=O)NCC(C)C

Isomeric SMILES

CCNC(C)C1=CC=C(C=C1)OCC(=O)NCC(C)C

InChI

InChI=1S/C16H26N2O2/c1-5-17-13(4)14-6-8-15(9-7-14)20-11-16(19)18-10-12(2)3/h6-9,12-13,17H,5,10-11H2,1-4H3,(H,18,19)