methyl N-[2-(3,4-dimethoxyphenyl)ethanoylamino]carbamate

Systemtic Name: methyl N-[2-(3,4-dimethoxyphenyl)ethanoylamino]carbamate Openeye Name: methyl N-[[2-(3,4-dimethoxyphenyl)acetyl]amino]carbamate CAS Name: N-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]carbamic acid methyl ester IUPAC Name: methyl N-[[2-(3,4-dimethoxyphenyl)acetyl]amino]carbamate Traditional Name: N-(homoveratroylamino)carbamic acid methyl ester Formula: C12H16N2O5 MolecularWeight: 268.26584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NNC(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NNC(=O)OC)OC

InChI

InChI=1S/C12H16N2O5/c1-17-9-5-4-8(6-10(9)18-2)7-11(15)13-14-12(16)19-3/h4-6H,7H2,1-3H3,(H,13,15)(H,14,16)