N-[[(2R)-oxolan-2-yl]methyl]-2-[2-(2-phenylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-2-[2-(2-phenylphenoxy)ethanoylamino]benzamide Openeye Name: 2-[[2-(2-phenylphenoxy)acetyl]amino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-2-[[1-oxo-2-(2-phenylphenoxy)ethyl]amino]benzamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-2-[[2-(2-phenylphenoxy)acetyl]amino]benzamide Traditional Name: 2-[[2-(2-phenylphenoxy)acetyl]amino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O4/c29-25(18-32-24-15-7-5-12-21(24)19-9-2-1-3-10-19)28-23-14-6-4-13-22(23)26(30)27-17-20-11-8-16-31-20/h1-7,9-10,12-15,20H,8,11,16-18H2,(H,27,30)(H,28,29)/t20-/m1/s1