3-(phenylmethyl)-5-[[2-(3-phenylpropanoyl)phenoxy]methyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-(phenylmethyl)-5-[[2-(3-phenylpropanoyl)phenoxy]methyl]-1,3-oxazolidin-2-one Openeye Name: 3-benzyl-5-[[2-(3-phenylpropanoyl)phenoxy]methyl]oxazolidin-2-one CAS Name: 5-[[2-(1-oxo-3-phenylpropyl)phenoxy]methyl]-3-(phenylmethyl)-2-oxazolidinone IUPAC Name: 3-benzyl-5-[[2-(3-phenylpropanoyl)phenoxy]methyl]-1,3-oxazolidin-2-one Traditional Name: 3-benzyl-5-[(2-hydrocinnamoylphenoxy)methyl]oxazolidin-2-one Formula: C26H25NO4 MolecularWeight: 415.481

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)N1CC2=CC=CC=C2)COC3=CC=CC=C3C(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1C(OC(=O)N1CC2=CC=CC=C2)COC3=CC=CC=C3C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C26H25NO4/c28-24(16-15-20-9-3-1-4-10-20)23-13-7-8-14-25(23)30-19-22-18-27(26(29)31-22)17-21-11-5-2-6-12-21/h1-14,22H,15-19H2