[4-[3-[(6-ethanoyl-1,3-benzodioxol-5-yl)carbamoyl]phenyl]phenyl] ethanoate

Systemtic Name: [4-[3-[(6-ethanoyl-1,3-benzodioxol-5-yl)carbamoyl]phenyl]phenyl] ethanoate Openeye Name: [4-[3-[(6-acetyl-1,3-benzodioxol-5-yl)carbamoyl]phenyl]phenyl] acetate CAS Name: acetic acid [4-[3-[[(6-acetyl-1,3-benzodioxol-5-yl)amino]-oxomethyl]phenyl]phenyl] ester IUPAC Name: [4-[3-[(6-acetyl-1,3-benzodioxol-5-yl)carbamoyl]phenyl]phenyl] acetate Traditional Name: acetic acid [4-[3-[(6-acetyl-1,3-benzodioxol-5-yl)carbamoyl]phenyl]phenyl] ester Formula: C24H19NO6 MolecularWeight: 417.41076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC=CC(=C3)C4=CC=C(C=C4)OC(=O)C)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC=CC(=C3)C4=CC=C(C=C4)OC(=O)C)OCO2

InChI

InChI=1S/C24H19NO6/c1-14(26)20-11-22-23(30-13-29-22)12-21(20)25-24(28)18-5-3-4-17(10-18)16-6-8-19(9-7-16)31-15(2)27/h3-12H,13H2,1-2H3,(H,25,28)