methyl N-[(3,4-dimethoxyphenyl)methyl]carbamate

Systemtic Name: methyl N-[(3,4-dimethoxyphenyl)methyl]carbamate Openeye Name: methyl N-[(3,4-dimethoxyphenyl)methyl]carbamate CAS Name: N-[(3,4-dimethoxyphenyl)methyl]carbamic acid methyl ester IUPAC Name: methyl N-[(3,4-dimethoxyphenyl)methyl]carbamate Traditional Name: N-veratrylcarbamic acid methyl ester Formula: C11H15NO4 MolecularWeight: 225.2411

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)OC)OC

InChI

InChI=1S/C11H15NO4/c1-14-9-5-4-8(6-10(9)15-2)7-12-11(13)16-3/h4-6H,7H2,1-3H3,(H,12,13)