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

Systemtic Name: N-[3-(2-benzamidoethanoylamino)phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[3-[(2-benzamidoacetyl)amino]phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[3-[(2-benzamido-1-oxoethyl)amino]phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[3-[(2-benzamidoacetyl)amino]phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[3-(hippuroylamino)phenyl]-piperonylamide Formula: C23H19N3O5 MolecularWeight: 417.41406

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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)CNC(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O5/c27-21(13-24-22(28)15-5-2-1-3-6-15)25-17-7-4-8-18(12-17)26-23(29)16-9-10-19-20(11-16)31-14-30-19/h1-12H,13-14H2,(H,24,28)(H,25,27)(H,26,29)