N-[4-[[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoylamino]methyl]phenyl]furan-2-carboxamide

Systemtic Name: N-[4-[[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoylamino]methyl]phenyl]furan-2-carboxamide Openeye Name: N-[4-[[[2-(4-acetyl-2-methoxy-phenoxy)acetyl]amino]methyl]phenyl]furan-2-carboxamide CAS Name: N-[4-[[[2-(4-acetyl-2-methoxyphenoxy)-1-oxoethyl]amino]methyl]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[[[2-(4-acetyl-2-methoxyphenoxy)acetyl]amino]methyl]phenyl]furan-2-carboxamide Traditional Name: N-[4-[[[2-(4-acetyl-2-methoxy-phenoxy)acetyl]amino]methyl]phenyl]-2-furamide Formula: C23H22N2O6 MolecularWeight: 422.43058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)NC(=O)C3=CC=CO3)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)NC(=O)C3=CC=CO3)OC

InChI

InChI=1S/C23H22N2O6/c1-15(26)17-7-10-19(21(12-17)29-2)31-14-22(27)24-13-16-5-8-18(9-6-16)25-23(28)20-4-3-11-30-20/h3-12H,13-14H2,1-2H3,(H,24,27)(H,25,28)