phenyl N-[2-(3,5-dimethoxyphenoxy)ethanoylamino]carbamate

Systemtic Name: phenyl N-[2-(3,5-dimethoxyphenoxy)ethanoylamino]carbamate Openeye Name: phenyl N-[[2-(3,5-dimethoxyphenoxy)acetyl]amino]carbamate CAS Name: N-[[2-(3,5-dimethoxyphenoxy)-1-oxoethyl]amino]carbamic acid phenyl ester IUPAC Name: phenyl N-[[2-(3,5-dimethoxyphenoxy)acetyl]amino]carbamate Traditional Name: N-[[2-(3,5-dimethoxyphenoxy)acetyl]amino]carbamic acid phenyl ester Formula: C17H18N2O6 MolecularWeight: 346.33462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O6/c1-22-13-8-14(23-2)10-15(9-13)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)