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

Systemtic Name: 2-[4-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-oxomethyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[2-methoxy-4-[(piperonyloylamino)carbamoyl]phenoxy]acetamide Formula: C18H17N3O7 MolecularWeight: 387.34348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NNC(=O)C2=CC3=C(C=C2)OCO3)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NNC(=O)C2=CC3=C(C=C2)OCO3)OCC(=O)N

InChI

InChI=1S/C18H17N3O7/c1-25-14-6-10(2-4-12(14)26-8-16(19)22)17(23)20-21-18(24)11-3-5-13-15(7-11)28-9-27-13/h2-7H,8-9H2,1H3,(H2,19,22)(H,20,23)(H,21,24)