2-[2-(diphenylamino)-2-oxidanylidene-ethoxy]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-[2-(diphenylamino)-2-oxidanylidene-ethoxy]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-[2-oxo-2-(N-phenylanilino)ethoxy]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-2-[2-oxo-2-(N-phenylanilino)ethoxy]acetamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-2-[2-oxo-2-(N-phenylanilino)ethoxy]acetamide Traditional Name: 2-[2-keto-2-(N-phenylanilino)ethoxy]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)COCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)COCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O4/c24-20(22-14-19-12-7-13-27-19)15-26-16-21(25)23(17-8-3-1-4-9-17)18-10-5-2-6-11-18/h1-6,8-11,19H,7,12-16H2,(H,22,24)/t19-/m1/s1