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3,4-dimethoxy-N-[2-[[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]amino]-2-oxidanylidene-ethyl]benzamide

3,4-dimethoxy-N-[2-[[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name:3,4-dimethoxy-N-[2-[[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]amino]-2-oxidanylidene-ethyl]benzamide
Openeye Name:3,4-dimethoxy-N-[2-[[2-(5-methyl-2-furyl)-2-morpholino-ethyl]amino]-2-oxo-ethyl]benzamide
CAS Name:3,4-dimethoxy-N-[2-[[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]amino]-2-oxoethyl]benzamide
IUPAC Name:3,4-dimethoxy-N-[2-[[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]amino]-2-oxoethyl]benzamide
Traditional Name:N-[2-keto-2-[[2-(5-methyl-2-furyl)-2-morpholino-ethyl]amino]ethyl]-3,4-dimethoxy-benzamide
Formula: C22H29N3O6
MolecularWeight: 431.48216
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)CNC(=O)C2=CC(=C(C=C2)OC)OC)N3CCOCC3


Isomeric SMILES

CC1=CC=C(O1)C(CNC(=O)CNC(=O)C2=CC(=C(C=C2)OC)OC)N3CCOCC3


InChI

InChI=1S/C22H29N3O6/c1-15-4-6-18(31-15)17(25-8-10-30-11-9-25)13-23-21(26)14-24-22(27)16-5-7-19(28-2)20(12-16)29-3/h4-7,12,17H,8-11,13-14H2,1-3H3,(H,23,26)(H,24,27)


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