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

Systemtic Name: (4-methylphenyl)methyl N-(1-benzofuran-2-ylcarbamoylamino)carbamate Openeye Name: p-tolylmethyl N-(benzofuran-2-ylcarbamoylamino)carbamate CAS Name: N-[[(2-benzofuranylamino)-oxomethyl]amino]carbamic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl N-(1-benzofuran-2-ylcarbamoylamino)carbamate Traditional Name: N-(benzofuran-2-ylcarbamoylamino)carbamic acid (4-methylbenzyl) ester Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=O)NNC(=O)NC2=CC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)NNC(=O)NC2=CC3=CC=CC=C3O2

InChI

InChI=1S/C18H17N3O4/c1-12-6-8-13(9-7-12)11-24-18(23)21-20-17(22)19-16-10-14-4-2-3-5-15(14)25-16/h2-10H,11H2,1H3,(H,21,23)(H2,19,20,22)