N-ethyl-2-[4-[2-[[(E)-2-methylbutylideneamino]carbamoylamino]ethyl]phenoxy]ethanamide

Systemtic Name: N-ethyl-2-[4-[2-[[(E)-2-methylbutylideneamino]carbamoylamino]ethyl]phenoxy]ethanamide Openeye Name: N-ethyl-2-[4-[2-[[(E)-2-methylbutylideneamino]carbamoylamino]ethyl]phenoxy]acetamide CAS Name: N-ethyl-2-[4-[2-[[[(2E)-2-(2-methylbutylidene)hydrazinyl]-oxomethyl]amino]ethyl]phenoxy]acetamide IUPAC Name: N-ethyl-2-[4-[2-[[(E)-2-methylbutylideneamino]carbamoylamino]ethyl]phenoxy]acetamide Traditional Name: N-ethyl-2-[4-[2-[[(E)-2-methylbutylideneamino]carbamoylamino]ethyl]phenoxy]acetamide Formula: C18H28N4O3 MolecularWeight: 348.43992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C=NNC(=O)NCCC1=CC=C(C=C1)OCC(=O)NCC

Isomeric SMILES

CCC(C)/C=N/NC(=O)NCCC1=CC=C(C=C1)OCC(=O)NCC

InChI

InChI=1S/C18H28N4O3/c1-4-14(3)12-21-22-18(24)20-11-10-15-6-8-16(9-7-15)25-13-17(23)19-5-2/h6-9,12,14H,4-5,10-11,13H2,1-3H3,(H,19,23)(H2,20,22,24)/b21-12+