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1,3-benzodioxol-5-ylmethyl 2-[(4-phenoxyphenyl)carbonylamino]ethanoate

1,3-benzodioxol-5-ylmethyl 2-[(4-phenoxyphenyl)carbonylamino]ethanoate

Systemtic Name:1,3-benzodioxol-5-ylmethyl 2-[(4-phenoxyphenyl)carbonylamino]ethanoate
Openeye Name:1,3-benzodioxol-5-ylmethyl 2-[(4-phenoxybenzoyl)amino]acetate
CAS Name:2-[[oxo-(4-phenoxyphenyl)methyl]amino]acetic acid 1,3-benzodioxol-5-ylmethyl ester
IUPAC Name:1,3-benzodioxol-5-ylmethyl 2-[(4-phenoxybenzoyl)amino]acetate
Traditional Name:2-[(4-phenoxybenzoyl)amino]acetic acid piperonyl ester
Formula: C23H19NO6
MolecularWeight: 405.40006
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)COC(=O)CNC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)COC(=O)CNC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4


InChI

InChI=1S/C23H19NO6/c25-22(27-14-16-6-11-20-21(12-16)29-15-28-20)13-24-23(26)17-7-9-19(10-8-17)30-18-4-2-1-3-5-18/h1-12H,13-15H2,(H,24,26)


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