phenyl N-[2-(3,4-dimethoxyphenoxy)ethanoylamino]carbamate

Systemtic Name: phenyl N-[2-(3,4-dimethoxyphenoxy)ethanoylamino]carbamate Openeye Name: phenyl N-[[2-(3,4-dimethoxyphenoxy)acetyl]amino]carbamate CAS Name: N-[[2-(3,4-dimethoxyphenoxy)-1-oxoethyl]amino]carbamic acid phenyl ester IUPAC Name: phenyl N-[[2-(3,4-dimethoxyphenoxy)acetyl]amino]carbamate Traditional Name: N-[[2-(3,4-dimethoxyphenoxy)acetyl]amino]carbamic acid phenyl ester Formula: C17H18N2O6 MolecularWeight: 346.33462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)OCC(=O)NNC(=O)OC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)OCC(=O)NNC(=O)OC2=CC=CC=C2)OC

InChI

InChI=1S/C17H18N2O6/c1-22-14-9-8-13(10-15(14)23-2)24-11-16(20)18-19-17(21)25-12-6-4-3-5-7-12/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21)