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

Systemtic Name: 2-[(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(1R)-2-morpholino-2-oxo-1-phenyl-ethoxy]benzamide CAS Name: 2-[(1R)-2-(4-morpholinyl)-2-oxo-1-phenylethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(1R)-2-morpholin-4-yl-2-oxo-1-phenylethoxy]benzamide Traditional Name: N-benzyl-2-[(1R)-2-keto-2-morpholino-1-phenyl-ethoxy]benzamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(C2=CC=CC=C2)OC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C(=O)[C@@H](C2=CC=CC=C2)OC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O4/c29-25(27-19-20-9-3-1-4-10-20)22-13-7-8-14-23(22)32-24(21-11-5-2-6-12-21)26(30)28-15-17-31-18-16-28/h1-14,24H,15-19H2,(H,27,29)/t24-/m1/s1