2-[4-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]phenoxy]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]phenoxy]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[4-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]phenoxy]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[4-[[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-oxomethyl]phenoxy]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[4-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]phenoxy]-N-(3-methoxyphenyl)acetamide Traditional Name: N-(3-methoxyphenyl)-2-[4-[(piperonyloylamino)carbamoyl]phenoxy]acetamide Formula: C24H21N3O7 MolecularWeight: 463.43944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H21N3O7/c1-31-19-4-2-3-17(12-19)25-22(28)13-32-18-8-5-15(6-9-18)23(29)26-27-24(30)16-7-10-20-21(11-16)34-14-33-20/h2-12H,13-14H2,1H3,(H,25,28)(H,26,29)(H,27,30)