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

Systemtic Name: 2-[2-[1-(ethylamino)propyl]phenoxy]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[2-[1-(ethylamino)propyl]phenoxy]-N-isobutyl-acetamide CAS Name: 2-[2-[1-(ethylamino)propyl]phenoxy]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[2-[1-(ethylamino)propyl]phenoxy]-N-(2-methylpropyl)acetamide Traditional Name: 2-[2-[1-(ethylamino)propyl]phenoxy]-N-isobutyl-acetamide Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OCC(=O)NCC(C)C)NCC

Isomeric SMILES

CCC(C1=CC=CC=C1OCC(=O)NCC(C)C)NCC

InChI

InChI=1S/C17H28N2O2/c1-5-15(18-6-2)14-9-7-8-10-16(14)21-12-17(20)19-11-13(3)4/h7-10,13,15,18H,5-6,11-12H2,1-4H3,(H,19,20)