N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]naphthalene-2-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]naphthalene-2-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]naphthalene-2-carboxamide CAS Name: N-[2-[(1,3-benzodioxol-5-ylmethylamino)-oxomethyl]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]naphthalene-2-carboxamide Traditional Name: N-[2-(piperonylcarbamoyl)phenyl]-2-naphthamide Formula: C26H20N2O4 MolecularWeight: 424.448

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H20N2O4/c29-25(20-11-10-18-5-1-2-6-19(18)14-20)28-22-8-4-3-7-21(22)26(30)27-15-17-9-12-23-24(13-17)32-16-31-23/h1-14H,15-16H2,(H,27,30)(H,28,29)