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

Systemtic Name: N-[3-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-ethyl-amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-ethyl-amino]-3-oxo-propyl]benzamide CAS Name: N-[3-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-ethylamino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-ethylamino]-3-oxopropyl]benzamide Traditional Name: N-[3-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-ethyl-amino]-3-keto-propyl]benzamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O5/c1-2-25(21(27)10-11-23-22(28)16-6-4-3-5-7-16)15-20(26)24-17-8-9-18-19(14-17)30-13-12-29-18/h3-9,14H,2,10-13,15H2,1H3,(H,23,28)(H,24,26)