(4-methoxyphenyl)methyl N-[2-(4-chloranylphenoxy)ethanoylamino]carbamate

Systemtic Name: (4-methoxyphenyl)methyl N-[2-(4-chloranylphenoxy)ethanoylamino]carbamate Openeye Name: (4-methoxyphenyl)methyl N-[[2-(4-chlorophenoxy)acetyl]amino]carbamate CAS Name: N-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]carbamic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl N-[[2-(4-chlorophenoxy)acetyl]amino]carbamate Traditional Name: N-[[2-(4-chlorophenoxy)acetyl]amino]carbamic acid p-anisyl ester Formula: C17H17ClN2O5 MolecularWeight: 364.78028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)NNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)NNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O5/c1-23-14-6-2-12(3-7-14)10-25-17(22)20-19-16(21)11-24-15-8-4-13(18)5-9-15/h2-9H,10-11H2,1H3,(H,19,21)(H,20,22)