3,4-diethoxy-N-[2-oxidanylidene-2-[2-[(2R)-oxolan-2-yl]ethylamino]ethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-oxidanylidene-2-[2-[(2R)-oxolan-2-yl]ethylamino]ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-oxo-2-[2-[(2R)-tetrahydrofuran-2-yl]ethylamino]ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-oxo-2-[2-[(2R)-2-oxolanyl]ethylamino]ethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-oxo-2-[2-[(2R)-oxolan-2-yl]ethylamino]ethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-keto-2-[2-[(2R)-tetrahydrofuran-2-yl]ethylamino]ethyl]benzamide Formula: C19H28N2O5 MolecularWeight: 364.43602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NCCC2CCCO2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NCC[C@H]2CCCO2)OCC

InChI

InChI=1S/C19H28N2O5/c1-3-24-16-8-7-14(12-17(16)25-4-2)19(23)21-13-18(22)20-10-9-15-6-5-11-26-15/h7-8,12,15H,3-6,9-11,13H2,1-2H3,(H,20,22)(H,21,23)/t15-/m1/s1