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

Systemtic Name: [3-(3-phenylphenoxy)phenyl] N-azanyl-N-methyl-carbamate Openeye Name: [3-(3-phenylphenoxy)phenyl] N-amino-N-methyl-carbamate CAS Name: N-amino-N-methylcarbamic acid [3-(3-phenylphenoxy)phenyl] ester IUPAC Name: [3-(3-phenylphenoxy)phenyl] N-amino-N-methylcarbamate Traditional Name: N-amino-N-methyl-carbamic acid [3-(3-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(=C2)C3=CC=CC=C3)N

Isomeric SMILES

CN(C(=O)OC1=CC=CC(=C1)OC2=CC=CC(=C2)C3=CC=CC=C3)N

InChI

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