(3-phenylmethoxyphenyl)methyl N-(1,3-benzodioxol-5-ylcarbonylamino)carbamate

Systemtic Name: (3-phenylmethoxyphenyl)methyl N-(1,3-benzodioxol-5-ylcarbonylamino)carbamate Openeye Name: (3-benzyloxyphenyl)methyl N-(1,3-benzodioxole-5-carbonylamino)carbamate CAS Name: N-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]carbamic acid (3-phenylmethoxyphenyl)methyl ester IUPAC Name: (3-phenylmethoxyphenyl)methyl N-(1,3-benzodioxole-5-carbonylamino)carbamate Traditional Name: N-(piperonyloylamino)carbamic acid (3-benzoxybenzyl) ester Formula: C23H20N2O6 MolecularWeight: 420.4147

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)OCC3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)OCC3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O6/c26-22(18-9-10-20-21(12-18)31-15-30-20)24-25-23(27)29-14-17-7-4-8-19(11-17)28-13-16-5-2-1-3-6-16/h1-12H,13-15H2,(H,24,26)(H,25,27)