[3-(4-oxidanylphenoxy)phenyl] N-azanyl-N-methyl-carbamate

Systemtic Name: [3-(4-oxidanylphenoxy)phenyl] N-azanyl-N-methyl-carbamate Openeye Name: [3-(4-hydroxyphenoxy)phenyl] N-amino-N-methyl-carbamate CAS Name: N-amino-N-methylcarbamic acid [3-(4-hydroxyphenoxy)phenyl] ester IUPAC Name: [3-(4-hydroxyphenoxy)phenyl] N-amino-N-methylcarbamate Traditional Name: N-amino-N-methyl-carbamic acid [3-(4-hydroxyphenoxy)phenyl] ester Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)OC1=CC=CC(=C1)OC2=CC=C(C=C2)O)N

Isomeric SMILES

CN(C(=O)OC1=CC=CC(=C1)OC2=CC=C(C=C2)O)N

InChI

InChI=1S/C14H14N2O4/c1-16(15)14(18)20-13-4-2-3-12(9-13)19-11-7-5-10(17)6-8-11/h2-9,17H,15H2,1H3