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

Systemtic Name: N-[(2S)-1-oxidanylidene-3-phenyl-1-[(4-phenylazanylphenyl)amino]propan-2-yl]furan-2-carboxamide Openeye Name: N-[(1S)-2-(4-anilinoanilino)-1-benzyl-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[(2S)-1-(4-anilinoanilino)-1-oxo-3-phenylpropan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2S)-1-(4-anilinoanilino)-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide Traditional Name: N-[(1S)-2-(4-anilinoanilino)-1-benzyl-2-keto-ethyl]-2-furamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)NC3=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)NC3=CC=CC=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C26H23N3O3/c30-25(28-22-15-13-21(14-16-22)27-20-10-5-2-6-11-20)23(18-19-8-3-1-4-9-19)29-26(31)24-12-7-17-32-24/h1-17,23,27H,18H2,(H,28,30)(H,29,31)/t23-/m0/s1