(3-acetamidophenyl) N-methoxy-N-methyl-carbamate

Systemtic Name: (3-acetamidophenyl) N-methoxy-N-methyl-carbamate Openeye Name: (3-acetamidophenyl) N-methoxy-N-methyl-carbamate CAS Name: N-methoxy-N-methylcarbamic acid (3-acetamidophenyl) ester IUPAC Name: (3-acetamidophenyl) N-methoxy-N-methylcarbamate Traditional Name: N-methoxy-N-methyl-carbamic acid (3-acetamidophenyl) ester Formula: C11H14N2O4 MolecularWeight: 238.23986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OC(=O)N(C)OC

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OC(=O)N(C)OC

InChI

InChI=1S/C11H14N2O4/c1-8(14)12-9-5-4-6-10(7-9)17-11(15)13(2)16-3/h4-7H,1-3H3,(H,12,14)