N-[[(2R)-oxolan-2-yl]methyl]-3-[(4-phenylphenyl)carbonylamino]benzamide

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-3-[(4-phenylphenyl)carbonylamino]benzamide Openeye Name: 3-[(4-phenylbenzoyl)amino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-3-[[oxo-(4-phenylphenyl)methyl]amino]benzamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-3-[(4-phenylbenzoyl)amino]benzamide Traditional Name: 3-[(4-phenylbenzoyl)amino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O3/c28-24(26-17-23-10-5-15-30-23)21-8-4-9-22(16-21)27-25(29)20-13-11-19(12-14-20)18-6-2-1-3-7-18/h1-4,6-9,11-14,16,23H,5,10,15,17H2,(H,26,28)(H,27,29)/t23-/m1/s1