N-(furan-2-ylmethyl)-3,4-dimethoxy-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-(furan-2-ylmethyl)-3,4-dimethoxy-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-(2-furylmethyl)-3,4-dimethoxy-N-[2-(2-methoxyanilino)-2-oxo-ethyl]benzamide CAS Name: N-(2-furanylmethyl)-3,4-dimethoxy-N-[2-(2-methoxyanilino)-2-oxoethyl]benzamide IUPAC Name: N-(furan-2-ylmethyl)-3,4-dimethoxy-N-[2-(2-methoxyanilino)-2-oxoethyl]benzamide Traditional Name: N-(2-furfuryl)-N-[2-keto-2-(o-anisidino)ethyl]-3,4-dimethoxy-benzamide Formula: C23H24N2O6 MolecularWeight: 424.44646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC2=CC=CO2)CC(=O)NC3=CC=CC=C3OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC2=CC=CO2)CC(=O)NC3=CC=CC=C3OC)OC

InChI

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