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

Systemtic Name: N-[2-(2-azanylethanoylamino)phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[(2-aminoacetyl)amino]phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[(2-amino-1-oxoethyl)amino]phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[(2-aminoacetyl)amino]phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-(glycylamino)phenyl]-piperonylamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC=CC=C3NC(=O)CN

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC=CC=C3NC(=O)CN

InChI

InChI=1S/C16H15N3O4/c17-8-15(20)18-11-3-1-2-4-12(11)19-16(21)10-5-6-13-14(7-10)23-9-22-13/h1-7H,8-9,17H2,(H,18,20)(H,19,21)