methyl N-[2-(4-phenylphenoxy)ethanoylamino]carbamate

Systemtic Name: methyl N-[2-(4-phenylphenoxy)ethanoylamino]carbamate Openeye Name: methyl N-[[2-(4-phenylphenoxy)acetyl]amino]carbamate CAS Name: N-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]carbamic acid methyl ester IUPAC Name: methyl N-[[2-(4-phenylphenoxy)acetyl]amino]carbamate Traditional Name: N-[[2-(4-phenylphenoxy)acetyl]amino]carbamic acid methyl ester Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NNC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

COC(=O)NNC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C16H16N2O4/c1-21-16(20)18-17-15(19)11-22-14-9-7-13(8-10-14)12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H,17,19)(H,18,20)