2-(3,3-diphenylpropanoylamino)-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name: 2-(3,3-diphenylpropanoylamino)-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 2-(3,3-diphenylpropanoylamino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 2-[(1-oxo-3,3-diphenylpropyl)amino]-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 2-(3,3-diphenylpropanoylamino)-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 2-(3,3-diphenylpropanoylamino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC=CC=C2NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)C2=CC=CC=C2NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O3/c30-26(18-24(20-10-3-1-4-11-20)21-12-5-2-6-13-21)29-25-16-8-7-15-23(25)27(31)28-19-22-14-9-17-32-22/h1-8,10-13,15-16,22,24H,9,14,17-19H2,(H,28,31)(H,29,30)/t22-/m1/s1