(4-methoxyphenyl)methyl N-(1-benzofuran-2-ylcarbamoylamino)carbamate

Systemtic Name: (4-methoxyphenyl)methyl N-(1-benzofuran-2-ylcarbamoylamino)carbamate Openeye Name: (4-methoxyphenyl)methyl N-(benzofuran-2-ylcarbamoylamino)carbamate CAS Name: N-[[(2-benzofuranylamino)-oxomethyl]amino]carbamic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl N-(1-benzofuran-2-ylcarbamoylamino)carbamate Traditional Name: N-(benzofuran-2-ylcarbamoylamino)carbamic acid p-anisyl ester Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)NNC(=O)NC2=CC3=CC=CC=C3O2

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)NNC(=O)NC2=CC3=CC=CC=C3O2

InChI

InChI=1S/C18H17N3O5/c1-24-14-8-6-12(7-9-14)11-25-18(23)21-20-17(22)19-16-10-13-4-2-3-5-15(13)26-16/h2-10H,11H2,1H3,(H,21,23)(H2,19,20,22)