N-[[(2R)-oxolan-2-yl]methyl]-2-[[(E)-3-phenylprop-2-enoyl]amino]benzamide

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-2-[[(E)-3-phenylprop-2-enoyl]amino]benzamide Openeye Name: 2-[[(E)-3-phenylprop-2-enoyl]amino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]benzamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-2-[[(E)-3-phenylprop-2-enoyl]amino]benzamide Traditional Name: 2-[[(E)-3-phenylacryloyl]amino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC=CC=C2NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)C2=CC=CC=C2NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3/c24-20(13-12-16-7-2-1-3-8-16)23-19-11-5-4-10-18(19)21(25)22-15-17-9-6-14-26-17/h1-5,7-8,10-13,17H,6,9,14-15H2,(H,22,25)(H,23,24)/b13-12+/t17-/m1/s1