[4-[ethanoyl(methoxy)amino]-3-ethyl-phenyl] N-methylcarbamate

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OC(=O)NC)N(C(=O)C)OC

Isomeric SMILES

CCC1=C(C=CC(=C1)OC(=O)NC)N(C(=O)C)OC

InChI

InChI=1S/C13H18N2O4/c1-5-10-8-11(19-13(17)14-3)6-7-12(10)15(18-4)9(2)16/h6-8H,5H2,1-4H3,(H,14,17)