2-[[3-[[(2R)-oxolan-2-yl]methoxy]phenyl]carbonylamino]-N-propyl-benzamide

Systemtic Name: 2-[[3-[[(2R)-oxolan-2-yl]methoxy]phenyl]carbonylamino]-N-propyl-benzamide Openeye Name: N-propyl-2-[[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzoyl]amino]benzamide CAS Name: 2-[[oxo-[3-[[(2R)-2-oxolanyl]methoxy]phenyl]methyl]amino]-N-propylbenzamide IUPAC Name: 2-[[3-[[(2R)-oxolan-2-yl]methoxy]benzoyl]amino]-N-propylbenzamide Traditional Name: N-propyl-2-[[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzoyl]amino]benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OCC3CCCO3

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OC[C@H]3CCCO3

InChI

InChI=1S/C22H26N2O4/c1-2-12-23-22(26)19-10-3-4-11-20(19)24-21(25)16-7-5-8-17(14-16)28-15-18-9-6-13-27-18/h3-5,7-8,10-11,14,18H,2,6,9,12-13,15H2,1H3,(H,23,26)(H,24,25)/t18-/m1/s1