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

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]naphthalene-2-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]naphthalene-2-carboxamide CAS Name: N-[2-[(1,3-benzodioxol-5-ylamino)-oxomethyl]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]naphthalene-2-carboxamide Traditional Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-2-naphthamide Formula: C25H18N2O4 MolecularWeight: 410.42142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H18N2O4/c28-24(18-10-9-16-5-1-2-6-17(16)13-18)27-21-8-4-3-7-20(21)25(29)26-19-11-12-22-23(14-19)31-15-30-22/h1-14H,15H2,(H,26,29)(H,27,28)