2-[(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[(1R)-2-morpholino-2-oxo-1-phenyl-ethoxy]-N-phenyl-benzamide CAS Name: 2-[(1R)-2-(4-morpholinyl)-2-oxo-1-phenylethoxy]-N-phenylbenzamide IUPAC Name: 2-[(1R)-2-morpholin-4-yl-2-oxo-1-phenylethoxy]-N-phenylbenzamide Traditional Name: 2-[(1R)-2-keto-2-morpholino-1-phenyl-ethoxy]-N-phenyl-benzamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(C2=CC=CC=C2)OC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C(=O)[C@@H](C2=CC=CC=C2)OC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O4/c28-24(26-20-11-5-2-6-12-20)21-13-7-8-14-22(21)31-23(19-9-3-1-4-10-19)25(29)27-15-17-30-18-16-27/h1-14,23H,15-18H2,(H,26,28)/t23-/m1/s1