4-(phenylmethyl)-3-[2-(4-propan-2-ylphenoxy)ethanoyl]-1,3-oxazolidin-2-one

Systemtic Name: 4-(phenylmethyl)-3-[2-(4-propan-2-ylphenoxy)ethanoyl]-1,3-oxazolidin-2-one Openeye Name: 4-benzyl-3-[2-(4-isopropylphenoxy)acetyl]oxazolidin-2-one CAS Name: 3-[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: 4-benzyl-3-[2-(4-propan-2-ylphenoxy)acetyl]-1,3-oxazolidin-2-one Traditional Name: 4-benzyl-3-[2-(4-isopropylphenoxy)acetyl]oxazolidin-2-one Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)N2C(COC2=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)N2C(COC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H23NO4/c1-15(2)17-8-10-19(11-9-17)25-14-20(23)22-18(13-26-21(22)24)12-16-6-4-3-5-7-16/h3-11,15,18H,12-14H2,1-2H3