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

Systemtic Name: 2-(2,2-diphenylethanoylamino)-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 2-[(2,2-diphenylacetyl)amino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 2-[(1-oxo-2,2-diphenylethyl)amino]-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 2-[(2,2-diphenylacetyl)amino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 2-[(2,2-diphenylacetyl)amino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O3/c29-25(27-18-21-14-9-17-31-21)22-15-7-8-16-23(22)28-26(30)24(19-10-3-1-4-11-19)20-12-5-2-6-13-20/h1-8,10-13,15-16,21,24H,9,14,17-18H2,(H,27,29)(H,28,30)/t21-/m1/s1