[4-[1-(2,4-dimethylphenoxy)propoxymethylamino]-2,6-dimethyl-phenyl] N-oxidanylcarbamate

Systemtic Name: [4-[1-(2,4-dimethylphenoxy)propoxymethylamino]-2,6-dimethyl-phenyl] N-oxidanylcarbamate Openeye Name: [4-[1-(2,4-dimethylphenoxy)propoxymethylamino]-2,6-dimethyl-phenyl] N-hydroxycarbamate CAS Name: N-hydroxycarbamic acid [4-[1-(2,4-dimethylphenoxy)propoxymethylamino]-2,6-dimethylphenyl] ester IUPAC Name: [4-[1-(2,4-dimethylphenoxy)propoxymethylamino]-2,6-dimethylphenyl] N-hydroxycarbamate Traditional Name: N-hydroxycarbamic acid [4-[1-(2,4-dimethylphenoxy)propoxymethylamino]-2,6-dimethyl-phenyl] ester Formula: C21H28N2O5 MolecularWeight: 388.45742

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Descriptors Computed from Structure

Canonical SMILES:

CCC(OCNC1=CC(=C(C(=C1)C)OC(=O)NO)C)OC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCC(OCNC1=CC(=C(C(=C1)C)OC(=O)NO)C)OC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C21H28N2O5/c1-6-19(27-18-8-7-13(2)9-14(18)3)26-12-22-17-10-15(4)20(16(5)11-17)28-21(24)23-25/h7-11,19,22,25H,6,12H2,1-5H3,(H,23,24)