2-(2-methylprop-2-enoxy)-N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]benzamide

Systemtic Name: 2-(2-methylprop-2-enoxy)-N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]benzamide Openeye Name: 2-(2-methylallyloxy)-N-[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]benzamide CAS Name: 2-(2-methylprop-2-enoxy)-N-[4-[[(2R)-2-oxolanyl]methoxy]phenyl]benzamide IUPAC Name: 2-(2-methylprop-2-enoxy)-N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]benzamide Traditional Name: 2-(2-methylallyloxy)-N-[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]benzamide Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OCC3CCCO3

Isomeric SMILES

CC(=C)COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC[C@H]3CCCO3

InChI

InChI=1S/C22H25NO4/c1-16(2)14-27-21-8-4-3-7-20(21)22(24)23-17-9-11-18(12-10-17)26-15-19-6-5-13-25-19/h3-4,7-12,19H,1,5-6,13-15H2,2H3,(H,23,24)/t19-/m1/s1