N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-N-[3-(furan-2-yl)phenyl]methanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-N-[3-(furan-2-yl)phenyl]methanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-N-[3-(2-furyl)phenyl]formamide CAS Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-N-[3-(2-furanyl)phenyl]formamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-N-[3-(furan-2-yl)phenyl]formamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-N-[3-(2-furyl)phenyl]formamide Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)N(C=O)C3=CC=CC(=C3)C4=CC=CO4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)N(C=O)C3=CC=CC(=C3)C4=CC=CO4

InChI

InChI=1S/C20H16N2O5/c23-13-22(16-4-1-3-14(11-16)17-5-2-8-25-17)20(24)21-15-6-7-18-19(12-15)27-10-9-26-18/h1-8,11-13H,9-10H2,(H,21,24)