2-[(4-methylphenoxy)carbonylamino]ethyl N-(3-methylphenyl)-N-oxidanyl-carbamate

Systemtic Name: 2-[(4-methylphenoxy)carbonylamino]ethyl N-(3-methylphenyl)-N-oxidanyl-carbamate Openeye Name: 2-[(4-methylphenoxy)carbonylamino]ethyl N-hydroxy-N-(m-tolyl)carbamate CAS Name: N-hydroxy-N-(3-methylphenyl)carbamic acid 2-[[(4-methylphenoxy)-oxomethyl]amino]ethyl ester IUPAC Name: 2-[(4-methylphenoxy)carbonylamino]ethyl N-hydroxy-N-(3-methylphenyl)carbamate Traditional Name: N-hydroxy-N-(m-tolyl)carbamic acid 2-[(4-methylphenoxy)carbonylamino]ethyl ester Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)NCCOC(=O)N(C2=CC=CC(=C2)C)O

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)NCCOC(=O)N(C2=CC=CC(=C2)C)O

InChI

InChI=1S/C18H20N2O5/c1-13-6-8-16(9-7-13)25-17(21)19-10-11-24-18(22)20(23)15-5-3-4-14(2)12-15/h3-9,12,23H,10-11H2,1-2H3,(H,19,21)