[3,5-bis(1,3-benzodioxol-5-ylcarbamoyl)phenyl] ethanoate

Systemtic Name: [3,5-bis(1,3-benzodioxol-5-ylcarbamoyl)phenyl] ethanoate Openeye Name: [3,5-bis(1,3-benzodioxol-5-ylcarbamoyl)phenyl] acetate CAS Name: acetic acid [3,5-bis[(1,3-benzodioxol-5-ylamino)-oxomethyl]phenyl] ester IUPAC Name: [3,5-bis(1,3-benzodioxol-5-ylcarbamoyl)phenyl] acetate Traditional Name: acetic acid [3,5-bis(1,3-benzodioxol-5-ylcarbamoyl)phenyl] ester Formula: C24H18N2O8 MolecularWeight: 462.40832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(=O)OC1=CC(=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H18N2O8/c1-13(27)34-18-7-14(23(28)25-16-2-4-19-21(9-16)32-11-30-19)6-15(8-18)24(29)26-17-3-5-20-22(10-17)33-12-31-20/h2-10H,11-12H2,1H3,(H,25,28)(H,26,29)