N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N-ethyl-3-(4-fluorophenyl)prop-2-enamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N-ethyl-3-(4-fluorophenyl)prop-2-enamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-N-ethyl-3-(4-fluorophenyl)prop-2-enamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethyl-3-(4-fluorophenyl)-2-propenamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethyl-3-(4-fluorophenyl)prop-2-enamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-N-ethyl-3-(4-fluorophenyl)acrylamide Formula: C21H21FN2O4 MolecularWeight: 384.400843

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)C=CC3=CC=C(C=C3)F

Isomeric SMILES

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)C=CC3=CC=C(C=C3)F

InChI

InChI=1S/C21H21FN2O4/c1-2-24(21(26)10-5-15-3-6-16(22)7-4-15)14-20(25)23-17-8-9-18-19(13-17)28-12-11-27-18/h3-10,13H,2,11-12,14H2,1H3,(H,23,25)