N-[4-[(1,3-benzodioxol-5-ylcarbamoylamino)methyl]phenyl]furan-2-carboxamide

Systemtic Name: N-[4-[(1,3-benzodioxol-5-ylcarbamoylamino)methyl]phenyl]furan-2-carboxamide Openeye Name: N-[4-[(1,3-benzodioxol-5-ylcarbamoylamino)methyl]phenyl]furan-2-carboxamide CAS Name: N-[4-[[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]methyl]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[(1,3-benzodioxol-5-ylcarbamoylamino)methyl]phenyl]furan-2-carboxamide Traditional Name: N-[4-[(1,3-benzodioxol-5-ylcarbamoylamino)methyl]phenyl]-2-furamide Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)NCC3=CC=C(C=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)NCC3=CC=C(C=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C20H17N3O5/c24-19(17-2-1-9-26-17)22-14-5-3-13(4-6-14)11-21-20(25)23-15-7-8-16-18(10-15)28-12-27-16/h1-10H,11-12H2,(H,22,24)(H2,21,23,25)