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

Systemtic Name: N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]benzamide CAS Name: N-[4-[[(2R)-2-oxolanyl]methoxy]phenyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]benzamide Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC3CCCO3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC[C@H]3CCCO3

InChI

InChI=1S/C21H23NO4/c1-2-13-24-18-9-5-16(6-10-18)21(23)22-17-7-11-19(12-8-17)26-15-20-4-3-14-25-20/h2,5-12,20H,1,3-4,13-15H2,(H,22,23)/t20-/m1/s1