N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-4-ethoxy-5-methoxy-2-nitro-benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-4-ethoxy-5-methoxy-2-nitro-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-4-ethoxy-5-methoxy-2-nitro-benzamide CAS Name: N-[2-[(1,3-benzodioxol-5-ylmethylamino)-oxomethyl]phenyl]-4-ethoxy-5-methoxy-2-nitrobenzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-4-ethoxy-5-methoxy-2-nitrobenzamide Traditional Name: 4-ethoxy-5-methoxy-2-nitro-N-[2-(piperonylcarbamoyl)phenyl]benzamide Formula: C25H23N3O8 MolecularWeight: 493.46542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C25H23N3O8/c1-3-34-23-12-19(28(31)32)17(11-21(23)33-2)25(30)27-18-7-5-4-6-16(18)24(29)26-13-15-8-9-20-22(10-15)36-14-35-20/h4-12H,3,13-14H2,1-2H3,(H,26,29)(H,27,30)