[3-(2-tert-butyl-4-oxidanyl-phenoxy)phenyl] N-azanyl-N-methyl-carbamate

Systemtic Name: [3-(2-tert-butyl-4-oxidanyl-phenoxy)phenyl] N-azanyl-N-methyl-carbamate Openeye Name: [3-(2-tert-butyl-4-hydroxy-phenoxy)phenyl] N-amino-N-methyl-carbamate CAS Name: N-amino-N-methylcarbamic acid [3-(2-tert-butyl-4-hydroxyphenoxy)phenyl] ester IUPAC Name: [3-(2-tert-butyl-4-hydroxyphenoxy)phenyl] N-amino-N-methylcarbamate Traditional Name: N-amino-N-methyl-carbamic acid [3-(2-tert-butyl-4-hydroxy-phenoxy)phenyl] ester Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4/c1-18(2,3)15-10-12(21)8-9-16(15)23-13-6-5-7-14(11-13)24-17(22)20(4)19/h5-11,21H,19H2,1-4H3