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

Systemtic Name: N-[3-(2-phenoxyethanoylamino)phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[3-[(2-phenoxyacetyl)amino]phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[3-[(2-phenoxyacetyl)amino]phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[3-[(2-phenoxyacetyl)amino]phenyl]-piperonylamide Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O5/c25-21(13-27-18-7-2-1-3-8-18)23-16-5-4-6-17(12-16)24-22(26)15-9-10-19-20(11-15)29-14-28-19/h1-12H,13-14H2,(H,23,25)(H,24,26)