N-[3-[2-[2-(phenylmethyl)phenoxy]ethanoylamino]phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[2-[2-(phenylmethyl)phenoxy]ethanoylamino]phenyl]furan-2-carboxamide Openeye Name: N-[3-[[2-(2-benzylphenoxy)acetyl]amino]phenyl]furan-2-carboxamide CAS Name: N-[3-[[1-oxo-2-[2-(phenylmethyl)phenoxy]ethyl]amino]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[[2-(2-benzylphenoxy)acetyl]amino]phenyl]furan-2-carboxamide Traditional Name: N-[3-[[2-(2-benzylphenoxy)acetyl]amino]phenyl]-2-furamide Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CO4

InChI

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