N-[[(2R)-oxolan-2-yl]methyl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-4-prop-2-enoxybenzamide Traditional Name: 4-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=C(C=C1)C(=O)NCC2CCCO2

Isomeric SMILES

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

InChI

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