N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N-ethyl-4-[(2-methylcyclopropyl)carbonylamino]benzamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N-ethyl-4-[(2-methylcyclopropyl)carbonylamino]benzamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-N-ethyl-4-[(2-methylcyclopropanecarbonyl)amino]benzamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethyl-4-[[(2-methylcyclopropyl)-oxomethyl]amino]benzamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethyl-4-[(2-methylcyclopropanecarbonyl)amino]benzamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-N-ethyl-4-[(2-methylcyclopropanecarbonyl)amino]benzamide Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC=C(C=C3)NC(=O)C4CC4C

Isomeric SMILES

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC=C(C=C3)NC(=O)C4CC4C

InChI

InChI=1S/C24H27N3O5/c1-3-27(14-22(28)25-18-8-9-20-21(13-18)32-11-10-31-20)24(30)16-4-6-17(7-5-16)26-23(29)19-12-15(19)2/h4-9,13,15,19H,3,10-12,14H2,1-2H3,(H,25,28)(H,26,29)