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

Systemtic Name: 3-(2,2-diphenylethanoylamino)-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 3-[(2,2-diphenylacetyl)amino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 3-[(1-oxo-2,2-diphenylethyl)amino]-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 3-[(2,2-diphenylacetyl)amino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 3-[(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=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O3/c29-25(27-18-23-15-8-16-31-23)21-13-7-14-22(17-21)28-26(30)24(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-7,9-14,17,23-24H,8,15-16,18H2,(H,27,29)(H,28,30)/t23-/m1/s1