N-tert-butyl-2-[4-[1-(ethylamino)propyl]phenoxy]ethanamide

Systemtic Name: N-tert-butyl-2-[4-[1-(ethylamino)propyl]phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[4-[1-(ethylamino)propyl]phenoxy]acetamide CAS Name: N-tert-butyl-2-[4-[1-(ethylamino)propyl]phenoxy]acetamide IUPAC Name: N-tert-butyl-2-[4-[1-(ethylamino)propyl]phenoxy]acetamide Traditional Name: N-tert-butyl-2-[4-[1-(ethylamino)propyl]phenoxy]acetamide Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OCC(=O)NC(C)(C)C)NCC

Isomeric SMILES

CCC(C1=CC=C(C=C1)OCC(=O)NC(C)(C)C)NCC

InChI

InChI=1S/C17H28N2O2/c1-6-15(18-7-2)13-8-10-14(11-9-13)21-12-16(20)19-17(3,4)5/h8-11,15,18H,6-7,12H2,1-5H3,(H,19,20)