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

Systemtic Name: N-[3-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-ethyl-amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-ethyl-amino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-ethylamino]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-ethylamino]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-ethyl-amino]-3-keto-propyl]-2-methoxy-benzamide Formula: C23H27N3O6 MolecularWeight: 441.47698

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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=C3OC

Isomeric SMILES

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)CCNC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C23H27N3O6/c1-3-26(15-21(27)25-16-8-9-19-20(14-16)32-13-12-31-19)22(28)10-11-24-23(29)17-6-4-5-7-18(17)30-2/h4-9,14H,3,10-13,15H2,1-2H3,(H,24,29)(H,25,27)