N-(furan-2-ylmethyl)-2-[2-(2,3,4-trimethoxyphenyl)ethanoylamino]benzamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[2-(2,3,4-trimethoxyphenyl)ethanoylamino]benzamide Openeye Name: N-(2-furylmethyl)-2-[[2-(2,3,4-trimethoxyphenyl)acetyl]amino]benzamide CAS Name: N-(2-furanylmethyl)-2-[[1-oxo-2-(2,3,4-trimethoxyphenyl)ethyl]amino]benzamide IUPAC Name: N-(furan-2-ylmethyl)-2-[[2-(2,3,4-trimethoxyphenyl)acetyl]amino]benzamide Traditional Name: N-(2-furfuryl)-2-[[2-(2,3,4-trimethoxyphenyl)acetyl]amino]benzamide Formula: C23H24N2O6 MolecularWeight: 424.44646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3)OC)OC

InChI

InChI=1S/C23H24N2O6/c1-28-19-11-10-15(21(29-2)22(19)30-3)13-20(26)25-18-9-5-4-8-17(18)23(27)24-14-16-7-6-12-31-16/h4-12H,13-14H2,1-3H3,(H,24,27)(H,25,26)