N-(furan-2-ylmethyl)-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-methyl-benzamide

Systemtic Name: N-(furan-2-ylmethyl)-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-methyl-benzamide Openeye Name: N-(2-furylmethyl)-4-[2-(3-methoxyanilino)-2-oxo-ethoxy]-N-methyl-benzamide CAS Name: N-(2-furanylmethyl)-4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-methylbenzamide IUPAC Name: N-(furan-2-ylmethyl)-4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-methylbenzamide Traditional Name: N-(2-furfuryl)-4-[2-keto-2-(m-anisidino)ethoxy]-N-methyl-benzamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CO1)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CN(CC1=CC=CO1)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC

InChI

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