[3-(2-phenylphenoxy)phenyl] N-azanyl-N-methyl-carbamate

Systemtic Name: [3-(2-phenylphenoxy)phenyl] N-azanyl-N-methyl-carbamate Openeye Name: [3-(2-phenylphenoxy)phenyl] N-amino-N-methyl-carbamate CAS Name: N-amino-N-methylcarbamic acid [3-(2-phenylphenoxy)phenyl] ester IUPAC Name: [3-(2-phenylphenoxy)phenyl] N-amino-N-methylcarbamate Traditional Name: N-amino-N-methyl-carbamic acid [3-(2-phenylphenoxy)phenyl] ester Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)OC1=CC=CC(=C1)OC2=CC=CC=C2C3=CC=CC=C3)N

Isomeric SMILES

CN(C(=O)OC1=CC=CC(=C1)OC2=CC=CC=C2C3=CC=CC=C3)N

InChI

InChI=1S/C20H18N2O3/c1-22(21)20(23)25-17-11-7-10-16(14-17)24-19-13-6-5-12-18(19)15-8-3-2-4-9-15/h2-14H,21H2,1H3