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

Systemtic Name: [3-(4-methoxyphenoxy)phenyl] N-azanyl-N-methyl-carbamate Openeye Name: [3-(4-methoxyphenoxy)phenyl] N-amino-N-methyl-carbamate CAS Name: N-amino-N-methylcarbamic acid [3-(4-methoxyphenoxy)phenyl] ester IUPAC Name: [3-(4-methoxyphenoxy)phenyl] N-amino-N-methylcarbamate Traditional Name: N-amino-N-methyl-carbamic acid [3-(4-methoxyphenoxy)phenyl] ester Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O4/c1-17(16)15(18)21-14-5-3-4-13(10-14)20-12-8-6-11(19-2)7-9-12/h3-10H,16H2,1-2H3