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

Systemtic Name: [3-(2-methyl-4-oxidanyl-phenoxy)phenyl] N-azanyl-N-methyl-carbamate Openeye Name: [3-(4-hydroxy-2-methyl-phenoxy)phenyl] N-amino-N-methyl-carbamate CAS Name: N-amino-N-methylcarbamic acid [3-(4-hydroxy-2-methylphenoxy)phenyl] ester IUPAC Name: [3-(4-hydroxy-2-methylphenoxy)phenyl] N-amino-N-methylcarbamate Traditional Name: N-amino-N-methyl-carbamic acid [3-(4-hydroxy-2-methyl-phenoxy)phenyl] ester Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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