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

Systemtic Name: 3-[2-(4-methylphenoxy)ethanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: 4-benzyl-3-[2-(4-methylphenoxy)acetyl]oxazolidin-2-one CAS Name: 3-[2-(4-methylphenoxy)-1-oxoethyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: 4-benzyl-3-[2-(4-methylphenoxy)acetyl]-1,3-oxazolidin-2-one Traditional Name: 4-benzyl-3-[2-(4-methylphenoxy)acetyl]oxazolidin-2-one Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)N2C(COC2=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N2C(COC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H19NO4/c1-14-7-9-17(10-8-14)23-13-18(21)20-16(12-24-19(20)22)11-15-5-3-2-4-6-15/h2-10,16H,11-13H2,1H3