N-[4-(2-phenylethanoylamino)phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[4-(2-phenylethanoylamino)phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[4-[(2-phenylacetyl)amino]phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[4-[(1-oxo-2-phenylethyl)amino]phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[4-[(2-phenylacetyl)amino]phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-[(2-phenylacetyl)amino]phenyl]-piperonylamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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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)CC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O4/c25-21(12-15-4-2-1-3-5-15)23-17-7-9-18(10-8-17)24-22(26)16-6-11-19-20(13-16)28-14-27-19/h1-11,13H,12,14H2,(H,23,25)(H,24,26)