4-[2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-ethyl-amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-[2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-ethyl-amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-ethyl-amino]-2-oxo-ethoxy]benzamide CAS Name: 4-[2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-ethylamino]-2-oxoethoxy]benzamide IUPAC Name: 4-[2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-ethylamino]-2-oxoethoxy]benzamide Traditional Name: 4-[2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-ethyl-amino]-2-keto-ethoxy]benzamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1COC2=CC=CC=C2O1)C(=O)COC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CCN(C[C@H]1COC2=CC=CC=C2O1)C(=O)COC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H22N2O5/c1-2-22(11-16-12-26-17-5-3-4-6-18(17)27-16)19(23)13-25-15-9-7-14(8-10-15)20(21)24/h3-10,16H,2,11-13H2,1H3,(H2,21,24)/t16-/m0/s1