[3-(2,5-ditert-butyl-4-oxidanyl-phenoxy)phenyl] N-azanyl-N-methyl-carbamate

Systemtic Name: [3-(2,5-ditert-butyl-4-oxidanyl-phenoxy)phenyl] N-azanyl-N-methyl-carbamate Openeye Name: [3-(2,5-ditert-butyl-4-hydroxy-phenoxy)phenyl] N-amino-N-methyl-carbamate CAS Name: N-amino-N-methylcarbamic acid [3-(2,5-ditert-butyl-4-hydroxyphenoxy)phenyl] ester IUPAC Name: [3-(2,5-ditert-butyl-4-hydroxyphenoxy)phenyl] N-amino-N-methylcarbamate Traditional Name: N-amino-N-methyl-carbamic acid [3-(2,5-ditert-butyl-4-hydroxy-phenoxy)phenyl] ester Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1OC2=CC(=CC=C2)OC(=O)N(C)N)C(C)(C)C)O

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1OC2=CC(=CC=C2)OC(=O)N(C)N)C(C)(C)C)O

InChI

InChI=1S/C22H30N2O4/c1-21(2,3)16-13-19(17(12-18(16)25)22(4,5)6)27-14-9-8-10-15(11-14)28-20(26)24(7)23/h8-13,25H,23H2,1-7H3