N-[3-[[2-(4-phenylphenyl)ethanoylamino]methyl]phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[[2-(4-phenylphenyl)ethanoylamino]methyl]phenyl]furan-2-carboxamide Openeye Name: N-[3-[[[2-(4-phenylphenyl)acetyl]amino]methyl]phenyl]furan-2-carboxamide CAS Name: N-[3-[[[1-oxo-2-(4-phenylphenyl)ethyl]amino]methyl]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[[[2-(4-phenylphenyl)acetyl]amino]methyl]phenyl]furan-2-carboxamide Traditional Name: N-[3-[[[2-(4-phenylphenyl)acetyl]amino]methyl]phenyl]-2-furamide Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NCC3=CC(=CC=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NCC3=CC(=CC=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C26H22N2O3/c29-25(17-19-11-13-22(14-12-19)21-7-2-1-3-8-21)27-18-20-6-4-9-23(16-20)28-26(30)24-10-5-15-31-24/h1-16H,17-18H2,(H,27,29)(H,28,30)