N-[3-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[3-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[3-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[3-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[3-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[3-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)phenyl]-piperonylamide Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(OC(O1)C2=CC(=CC=C2)NC(=O)C3=CC4=C(C=C3)OCO4)(C)C)C

Isomeric SMILES

CC1(C(OC(O1)C2=CC(=CC=C2)NC(=O)C3=CC4=C(C=C3)OCO4)(C)C)C

InChI

InChI=1S/C21H23NO5/c1-20(2)21(3,4)27-19(26-20)14-6-5-7-15(10-14)22-18(23)13-8-9-16-17(11-13)25-12-24-16/h5-11,19H,12H2,1-4H3,(H,22,23)