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

Systemtic Name: N-[3-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-ethyl-amino]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-ethyl-amino]-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-ethylamino]-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-ethylamino]-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-ethyl-amino]-3-keto-propyl]-3-methyl-benzamide Formula: C23H27N3O5 MolecularWeight: 425.47758

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O5/c1-3-26(22(28)9-10-24-23(29)17-6-4-5-16(2)13-17)15-21(27)25-18-7-8-19-20(14-18)31-12-11-30-19/h4-8,13-14H,3,9-12,15H2,1-2H3,(H,24,29)(H,25,27)