N-[2-[[1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)cyclohexyl]amino]-2-oxidanylidene-ethyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2=CC3=C(C=C2)OCCO3)NC(=O)CNC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2=CC3=C(C=C2)OCCO3)NC(=O)CNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O5/c28-21(16-25-22(29)17-7-3-1-4-8-17)27-24(11-5-2-6-12-24)23(30)26-18-9-10-19-20(15-18)32-14-13-31-19/h1,3-4,7-10,15H,2,5-6,11-14,16H2,(H,25,29)(H,26,30)(H,27,28)