N,N-diethyl-3-[[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]carbonylamino]benzamide

Systemtic Name: N,N-diethyl-3-[[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]carbonylamino]benzamide Openeye Name: N,N-diethyl-3-[[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzoyl]amino]benzamide CAS Name: N,N-diethyl-3-[[oxo-[4-[[(2R)-2-oxolanyl]methoxy]phenyl]methyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[[4-[[(2R)-oxolan-2-yl]methoxy]benzoyl]amino]benzamide Traditional Name: N,N-diethyl-3-[[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzoyl]amino]benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)OCC3CCCO3

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)OC[C@H]3CCCO3

InChI

InChI=1S/C23H28N2O4/c1-3-25(4-2)23(27)18-7-5-8-19(15-18)24-22(26)17-10-12-20(13-11-17)29-16-21-9-6-14-28-21/h5,7-8,10-13,15,21H,3-4,6,9,14,16H2,1-2H3,(H,24,26)/t21-/m1/s1