N-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-oxo-2-(4-phenoxyanilino)ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-oxo-2-(4-phenoxyanilino)ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-oxo-2-(4-phenoxyanilino)ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-keto-2-(4-phenoxyanilino)ethyl]-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)NCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

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

InChI

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