N-[[(2R)-oxolan-2-yl]methyl]-3-prop-2-enoxy-benzamide

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-3-prop-2-enoxy-benzamide Openeye Name: 3-allyloxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-3-prop-2-enoxybenzamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-3-prop-2-enoxybenzamide Traditional Name: 3-allyloxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C(=O)NCC2CCCO2

Isomeric SMILES

C=CCOC1=CC=CC(=C1)C(=O)NC[C@H]2CCCO2

InChI

InChI=1S/C15H19NO3/c1-2-8-18-13-6-3-5-12(10-13)15(17)16-11-14-7-4-9-19-14/h2-3,5-6,10,14H,1,4,7-9,11H2,(H,16,17)/t14-/m1/s1