N-[3-[2-[2-(2-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethoxy]phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[2-[2-(2-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethoxy]phenyl]furan-2-carboxamide Openeye Name: N-[3-[2-[2-(2-methoxyphenoxy)ethylamino]-2-oxo-ethoxy]phenyl]furan-2-carboxamide CAS Name: N-[3-[2-[2-(2-methoxyphenoxy)ethylamino]-2-oxoethoxy]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[2-[2-(2-methoxyphenoxy)ethylamino]-2-oxoethoxy]phenyl]furan-2-carboxamide Traditional Name: N-[3-[2-keto-2-[2-(2-methoxyphenoxy)ethylamino]ethoxy]phenyl]-2-furamide Formula: C22H22N2O6 MolecularWeight: 410.41988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)COC2=CC=CC(=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)COC2=CC=CC(=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C22H22N2O6/c1-27-18-8-2-3-9-19(18)29-13-11-23-21(25)15-30-17-7-4-6-16(14-17)24-22(26)20-10-5-12-28-20/h2-10,12,14H,11,13,15H2,1H3,(H,23,25)(H,24,26)