N-[4-(phenylcarbamoylamino)phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[4-(phenylcarbamoylamino)phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[4-(phenylcarbamoylamino)phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[4-(phenylcarbamoylamino)phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-(phenylcarbamoylamino)phenyl]-piperonylamide Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H17N3O4/c25-20(14-6-11-18-19(12-14)28-13-27-18)22-16-7-9-17(10-8-16)24-21(26)23-15-4-2-1-3-5-15/h1-12H,13H2,(H,22,25)(H2,23,24,26)