(4-methoxyphenyl)methyl N-[2-(3-methoxyphenoxy)ethanoylamino]carbamate

Systemtic Name: (4-methoxyphenyl)methyl N-[2-(3-methoxyphenoxy)ethanoylamino]carbamate Openeye Name: (4-methoxyphenyl)methyl N-[[2-(3-methoxyphenoxy)acetyl]amino]carbamate CAS Name: N-[[2-(3-methoxyphenoxy)-1-oxoethyl]amino]carbamic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl N-[[2-(3-methoxyphenoxy)acetyl]amino]carbamate Traditional Name: N-[[2-(3-methoxyphenoxy)acetyl]amino]carbamic acid p-anisyl ester Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O6/c1-23-14-8-6-13(7-9-14)11-26-18(22)20-19-17(21)12-25-16-5-3-4-15(10-16)24-2/h3-10H,11-12H2,1-2H3,(H,19,21)(H,20,22)