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

Systemtic Name: [3-[4-(4-hydroxyphenyl)phenoxy]phenyl] N-azanyl-N-methyl-carbamate Openeye Name: [3-[4-(4-hydroxyphenyl)phenoxy]phenyl] N-amino-N-methyl-carbamate CAS Name: N-amino-N-methylcarbamic acid [3-[4-(4-hydroxyphenyl)phenoxy]phenyl] ester IUPAC Name: [3-[4-(4-hydroxyphenyl)phenoxy]phenyl] N-amino-N-methylcarbamate Traditional Name: N-amino-N-methyl-carbamic acid [3-[4-(4-hydroxyphenyl)phenoxy]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)C3=CC=C(C=C3)O)N

Isomeric SMILES

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

InChI

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