N-[(3-phenoxyphenyl)carbamoyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(3-phenoxyphenyl)carbamoyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(3-phenoxyphenyl)carbamoyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[oxo-(3-phenoxyanilino)methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(3-phenoxyphenyl)carbamoyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(3-phenoxyphenyl)carbamoyl]-piperonylamide Formula: C21H16N2O5 MolecularWeight: 376.36214

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC(=O)NC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC(=O)NC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H16N2O5/c24-20(14-9-10-18-19(11-14)27-13-26-18)23-21(25)22-15-5-4-8-17(12-15)28-16-6-2-1-3-7-16/h1-12H,13H2,(H2,22,23,24,25)