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

Systemtic Name: N-(3,4-dimethylphenyl)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-(3,4-dimethylphenyl)-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-(3,4-dimethylphenyl)-4-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-(3,4-dimethylphenyl)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-(3,4-dimethylphenyl)-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3CCCO3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OC[C@H]3CCCO3)C

InChI

InChI=1S/C20H23NO3/c1-14-5-8-17(12-15(14)2)21-20(22)16-6-9-18(10-7-16)24-13-19-4-3-11-23-19/h5-10,12,19H,3-4,11,13H2,1-2H3,(H,21,22)/t19-/m1/s1