3-[(3,4-dichlorophenyl)methoxy]-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name: 3-[(3,4-dichlorophenyl)methoxy]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 3-[(3,4-dichlorophenyl)methoxy]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 3-[(3,4-dichlorophenyl)methoxy]-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 3-[(3,4-dichlorophenyl)methoxy]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 3-(3,4-dichlorobenzyl)oxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C19H19Cl2NO3 MolecularWeight: 380.26506

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC(=CC=C2)OCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)C2=CC(=CC=C2)OCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H19Cl2NO3/c20-17-7-6-13(9-18(17)21)12-25-15-4-1-3-14(10-15)19(23)22-11-16-5-2-8-24-16/h1,3-4,6-7,9-10,16H,2,5,8,11-12H2,(H,22,23)/t16-/m1/s1