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

Systemtic Name: methyl N-[2-(3,4-diethoxyphenyl)ethanoylamino]carbamate Openeye Name: methyl N-[[2-(3,4-diethoxyphenyl)acetyl]amino]carbamate CAS Name: N-[[2-(3,4-diethoxyphenyl)-1-oxoethyl]amino]carbamic acid methyl ester IUPAC Name: methyl N-[[2-(3,4-diethoxyphenyl)acetyl]amino]carbamate Traditional Name: N-[[2-(3,4-diethoxyphenyl)acetyl]amino]carbamic acid methyl ester Formula: C14H20N2O5 MolecularWeight: 296.319

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NNC(=O)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NNC(=O)OC)OCC

InChI

InChI=1S/C14H20N2O5/c1-4-20-11-7-6-10(8-12(11)21-5-2)9-13(17)15-16-14(18)19-3/h6-8H,4-5,9H2,1-3H3,(H,15,17)(H,16,18)