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

Systemtic Name: [3-(4-phenoxyphenoxy)phenyl] N-azanyl-N-methyl-carbamate Openeye Name: [3-(4-phenoxyphenoxy)phenyl] N-amino-N-methyl-carbamate CAS Name: N-amino-N-methylcarbamic acid [3-(4-phenoxyphenoxy)phenyl] ester IUPAC Name: [3-(4-phenoxyphenoxy)phenyl] N-amino-N-methylcarbamate Traditional Name: N-amino-N-methyl-carbamic acid [3-(4-phenoxyphenoxy)phenyl] ester Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)OC1=CC=CC(=C1)OC2=CC=C(C=C2)OC3=CC=CC=C3)N

Isomeric SMILES

CN(C(=O)OC1=CC=CC(=C1)OC2=CC=C(C=C2)OC3=CC=CC=C3)N

InChI

InChI=1S/C20H18N2O4/c1-22(21)20(23)26-19-9-5-8-18(14-19)25-17-12-10-16(11-13-17)24-15-6-3-2-4-7-15/h2-14H,21H2,1H3