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

Systemtic Name: [3-(2,3-dimethyl-4-oxidanyl-phenoxy)phenyl] N-azanyl-N-methyl-carbamate Openeye Name: [3-(4-hydroxy-2,3-dimethyl-phenoxy)phenyl] N-amino-N-methyl-carbamate CAS Name: N-amino-N-methylcarbamic acid [3-(4-hydroxy-2,3-dimethylphenoxy)phenyl] ester IUPAC Name: [3-(4-hydroxy-2,3-dimethylphenoxy)phenyl] N-amino-N-methylcarbamate Traditional Name: N-amino-N-methyl-carbamic acid [3-(4-hydroxy-2,3-dimethyl-phenoxy)phenyl] ester Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC2=CC(=CC=C2)OC(=O)N(C)N)O

Isomeric SMILES

CC1=C(C=CC(=C1C)OC2=CC(=CC=C2)OC(=O)N(C)N)O

InChI

InChI=1S/C16H18N2O4/c1-10-11(2)15(8-7-14(10)19)21-12-5-4-6-13(9-12)22-16(20)18(3)17/h4-9,19H,17H2,1-3H3