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

Systemtic Name: N-[2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylcarbamoyl]phenyl]furan-2-carboxamide Openeye Name: N-[2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylcarbamoyl]phenyl]furan-2-carboxamide CAS Name: N-[2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-oxomethyl]phenyl]-2-furancarboxamide IUPAC Name: N-[2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylcarbamoyl]phenyl]furan-2-carboxamide Traditional Name: N-[2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylcarbamoyl]phenyl]-2-furamide Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=CO4

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=CO4

InChI

InChI=1S/C22H20N2O5/c1-14(15-8-9-18-20(13-15)29-12-11-28-18)23-21(25)16-5-2-3-6-17(16)24-22(26)19-7-4-10-27-19/h2-10,13-14H,11-12H2,1H3,(H,23,25)(H,24,26)