N-(1,3-benzodioxol-5-ylcarbamoyl)-N-[3-(furan-2-yl)phenyl]methanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-[3-(furan-2-yl)phenyl]methanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-[3-(2-furyl)phenyl]formamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-N-[3-(2-furanyl)phenyl]formamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-[3-(furan-2-yl)phenyl]formamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-[3-(2-furyl)phenyl]formamide Formula: C19H14N2O5 MolecularWeight: 350.32486

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)N(C=O)C3=CC=CC(=C3)C4=CC=CO4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)N(C=O)C3=CC=CC(=C3)C4=CC=CO4

InChI

InChI=1S/C19H14N2O5/c22-11-21(15-4-1-3-13(9-15)16-5-2-8-24-16)19(23)20-14-6-7-17-18(10-14)26-12-25-17/h1-11H,12H2,(H,20,23)