[4-[ethanoyl(methoxy)amino]-3,5-dimethyl-phenyl] N-methylcarbamate

Systemtic Name: [4-[ethanoyl(methoxy)amino]-3,5-dimethyl-phenyl] N-methylcarbamate Openeye Name: [4-[acetyl(methoxy)amino]-3,5-dimethyl-phenyl] N-methylcarbamate CAS Name: N-methylcarbamic acid [4-[acetyl(methoxy)amino]-3,5-dimethylphenyl] ester IUPAC Name: [4-[acetyl(methoxy)amino]-3,5-dimethylphenyl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [4-[acetyl(methoxy)amino]-3,5-dimethyl-phenyl] ester Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1N(C(=O)C)OC)C)OC(=O)NC

Isomeric SMILES

CC1=CC(=CC(=C1N(C(=O)C)OC)C)OC(=O)NC

InChI

InChI=1S/C13H18N2O4/c1-8-6-11(19-13(17)14-4)7-9(2)12(8)15(18-5)10(3)16/h6-7H,1-5H3,(H,14,17)