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

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-4-ethoxy-3-methoxy-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-4-ethoxy-3-methoxy-benzamide CAS Name: N-[2-[(1,3-benzodioxol-5-ylmethylamino)-oxomethyl]phenyl]-4-ethoxy-3-methoxybenzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-4-ethoxy-3-methoxybenzamide Traditional Name: 4-ethoxy-3-methoxy-N-[2-(piperonylcarbamoyl)phenyl]benzamide Formula: C25H24N2O6 MolecularWeight: 448.46786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C25H24N2O6/c1-3-31-20-11-9-17(13-22(20)30-2)24(28)27-19-7-5-4-6-18(19)25(29)26-14-16-8-10-21-23(12-16)33-15-32-21/h4-13H,3,14-15H2,1-2H3,(H,26,29)(H,27,28)