N-(furan-2-ylmethyl)-3-[2-(4-phenylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-(furan-2-ylmethyl)-3-[2-(4-phenylphenoxy)ethanoylamino]benzamide Openeye Name: N-(2-furylmethyl)-3-[[2-(4-phenylphenoxy)acetyl]amino]benzamide CAS Name: N-(2-furanylmethyl)-3-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]benzamide IUPAC Name: N-(furan-2-ylmethyl)-3-[[2-(4-phenylphenoxy)acetyl]amino]benzamide Traditional Name: N-(2-furfuryl)-3-[[2-(4-phenylphenoxy)acetyl]amino]benzamide Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C(=O)NCC4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C(=O)NCC4=CC=CO4

InChI

InChI=1S/C26H22N2O4/c29-25(18-32-23-13-11-20(12-14-23)19-6-2-1-3-7-19)28-22-9-4-8-21(16-22)26(30)27-17-24-10-5-15-31-24/h1-16H,17-18H2,(H,27,30)(H,28,29)