N-(furan-2-ylmethyl)-4-methoxy-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-(furan-2-ylmethyl)-4-methoxy-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-(2-furylmethyl)-4-methoxy-N-[2-(2-methoxyanilino)-2-oxo-ethyl]benzamide CAS Name: N-(2-furanylmethyl)-4-methoxy-N-[2-(2-methoxyanilino)-2-oxoethyl]benzamide IUPAC Name: N-(furan-2-ylmethyl)-4-methoxy-N-[2-(2-methoxyanilino)-2-oxoethyl]benzamide Traditional Name: N-(2-furfuryl)-N-[2-keto-2-(o-anisidino)ethyl]-4-methoxy-benzamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O5/c1-27-17-11-9-16(10-12-17)22(26)24(14-18-6-5-13-29-18)15-21(25)23-19-7-3-4-8-20(19)28-2/h3-13H,14-15H2,1-2H3,(H,23,25)