N-[(2S)-1-oxidanylidene-1-[(4-phenoxyphenyl)amino]-3-phenyl-propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[(2S)-1-oxidanylidene-1-[(4-phenoxyphenyl)amino]-3-phenyl-propan-2-yl]furan-2-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-oxo-2-(4-phenoxyanilino)ethyl]furan-2-carboxamide CAS Name: N-[(2S)-1-oxo-1-(4-phenoxyanilino)-3-phenylpropan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2S)-1-oxo-1-(4-phenoxyanilino)-3-phenylpropan-2-yl]furan-2-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-(4-phenoxyanilino)ethyl]-2-furamide Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C26H22N2O4/c29-25(27-20-13-15-22(16-14-20)32-21-10-5-2-6-11-21)23(18-19-8-3-1-4-9-19)28-26(30)24-12-7-17-31-24/h1-17,23H,18H2,(H,27,29)(H,28,30)/t23-/m0/s1