3-[(2,6-dimethylphenyl)-(3-methoxypropoxy)amino]-1,3-oxazolidin-2-one

Systemtic Name: 3-[(2,6-dimethylphenyl)-(3-methoxypropoxy)amino]-1,3-oxazolidin-2-one Openeye Name: 3-[N-(3-methoxypropoxy)-2,6-dimethyl-anilino]oxazolidin-2-one CAS Name: 3-[N-(3-methoxypropoxy)-2,6-dimethylanilino]-2-oxazolidinone IUPAC Name: 3-[N-(3-methoxypropoxy)-2,6-dimethylanilino]-1,3-oxazolidin-2-one Traditional Name: 3-[N-(3-methoxypropoxy)-2,6-dimethyl-anilino]oxazolidin-2-one Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(N2CCOC2=O)OCCCOC

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(N2CCOC2=O)OCCCOC

InChI

InChI=1S/C15H22N2O4/c1-12-6-4-7-13(2)14(12)17(21-10-5-9-19-3)16-8-11-20-15(16)18/h4,6-7H,5,8-11H2,1-3H3