N-[4-[4-(2-phenoxyethanoylamino)phenoxy]phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[4-[4-(2-phenoxyethanoylamino)phenoxy]phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[4-[4-[(2-phenoxyacetyl)amino]phenoxy]phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[4-[4-[(1-oxo-2-phenoxyethyl)amino]phenoxy]phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[4-[4-[(2-phenoxyacetyl)amino]phenoxy]phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-[4-[(2-phenoxyacetyl)amino]phenoxy]phenyl]-piperonylamide Formula: C28H22N2O6 MolecularWeight: 482.48408

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)NC(=O)COC5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)NC(=O)COC5=CC=CC=C5

InChI

InChI=1S/C28H22N2O6/c31-27(17-33-22-4-2-1-3-5-22)29-20-7-11-23(12-8-20)36-24-13-9-21(10-14-24)30-28(32)19-6-15-25-26(16-19)35-18-34-25/h1-16H,17-18H2,(H,29,31)(H,30,32)