phenyl N-[2-(3-methoxyphenoxy)ethanoylamino]carbamate

Systemtic Name: phenyl N-[2-(3-methoxyphenoxy)ethanoylamino]carbamate Openeye Name: phenyl N-[[2-(3-methoxyphenoxy)acetyl]amino]carbamate CAS Name: N-[[2-(3-methoxyphenoxy)-1-oxoethyl]amino]carbamic acid phenyl ester IUPAC Name: phenyl N-[[2-(3-methoxyphenoxy)acetyl]amino]carbamate Traditional Name: N-[[2-(3-methoxyphenoxy)acetyl]amino]carbamic acid phenyl ester Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O5/c1-21-13-8-5-9-14(10-13)22-11-15(19)17-18-16(20)23-12-6-3-2-4-7-12/h2-10H,11H2,1H3,(H,17,19)(H,18,20)