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

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

Systemtic Name:3,4,5-trimethoxy-N-[2-[methyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]benzamide
Openeye Name:3,4,5-trimethoxy-N-[2-[methyl-[(5-methyl-2-furyl)methyl]amino]-2-oxo-ethyl]benzamide
CAS Name:3,4,5-trimethoxy-N-[2-[methyl-[(5-methyl-2-furanyl)methyl]amino]-2-oxoethyl]benzamide
IUPAC Name:3,4,5-trimethoxy-N-[2-[methyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]benzamide
Traditional Name:N-[2-keto-2-[methyl-[(5-methyl-2-furyl)methyl]amino]ethyl]-3,4,5-trimethoxy-benzamide
Formula: C19H24N2O6
MolecularWeight: 376.40366
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H24N2O6/c1-12-6-7-14(27-12)11-21(2)17(22)10-20-19(23)13-8-15(24-3)18(26-5)16(9-13)25-4/h6-9H,10-11H2,1-5H3,(H,20,23)


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