benzene-1,2-dicarboxamide; 5-[(2-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one

Systemtic Name: benzene-1,2-dicarboxamide; 5-[(2-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one Openeye Name: 5-[(2-methoxyphenoxy)methyl]oxazolidin-2-one; phthalamide CAS Name: benzene-1,2-dicarboxamide; 5-[(2-methoxyphenoxy)methyl]-2-oxazolidinone IUPAC Name: benzene-1,2-dicarboxamide; 5-[(2-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one Traditional Name: 5-[(2-methoxyphenoxy)methyl]oxazolidin-2-one; phthalamide Formula: C19H21N3O6 MolecularWeight: 387.38654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2CNC(=O)O2.C1=CC=C(C(=C1)C(=O)N)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1OCC2CNC(=O)O2.C1=CC=C(C(=C1)C(=O)N)C(=O)N

InChI

InChI=1S/C11H13NO4.C8H8N2O2/c1-14-9-4-2-3-5-10(9)15-7-8-6-12-11(13)16-8;9-7(11)5-3-1-2-4-6(5)8(10)12/h2-5,8H,6-7H2,1H3,(H,12,13);1-4H,(H2,9,11)(H2,10,12)