N-[4-(diethylcarbamoyl)phenyl]-3-[[(2R)-oxolan-2-yl]methoxy]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4/c1-3-25(4-2)23(27)17-10-12-19(13-11-17)24-22(26)18-7-5-8-20(15-18)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