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

Systemtic Name: [3-(3-methyl-4-oxidanyl-phenoxy)phenyl] N-azanyl-N-methyl-carbamate Openeye Name: [3-(4-hydroxy-3-methyl-phenoxy)phenyl] N-amino-N-methyl-carbamate CAS Name: N-amino-N-methylcarbamic acid [3-(4-hydroxy-3-methylphenoxy)phenyl] ester IUPAC Name: [3-(4-hydroxy-3-methylphenoxy)phenyl] N-amino-N-methylcarbamate Traditional Name: N-amino-N-methyl-carbamic acid [3-(4-hydroxy-3-methyl-phenoxy)phenyl] ester Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=CC(=CC=C2)OC(=O)N(C)N)O

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=CC(=CC=C2)OC(=O)N(C)N)O

InChI

InChI=1S/C15H16N2O4/c1-10-8-13(6-7-14(10)18)20-11-4-3-5-12(9-11)21-15(19)17(2)16/h3-9,18H,16H2,1-2H3