N-[3-(2-cyclopent-2-en-1-ylethanoylamino)phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[3-(2-cyclopent-2-en-1-ylethanoylamino)phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[3-[(2-cyclopent-2-en-1-ylacetyl)amino]phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[3-[[2-(1-cyclopent-2-enyl)-1-oxoethyl]amino]phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[3-[(2-cyclopent-2-en-1-ylacetyl)amino]phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[3-[(2-cyclopent-2-en-1-ylacetyl)amino]phenyl]-piperonylamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC(C=C1)CC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H20N2O4/c24-20(10-14-4-1-2-5-14)22-16-6-3-7-17(12-16)23-21(25)15-8-9-18-19(11-15)27-13-26-18/h1,3-4,6-9,11-12,14H,2,5,10,13H2,(H,22,24)(H,23,25)