N-[1-oxidanylidene-3-phenyl-1-[[3-(phenylcarbamoyl)phenyl]methylamino]propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-oxidanylidene-3-phenyl-1-[[3-(phenylcarbamoyl)phenyl]methylamino]propan-2-yl]furan-2-carboxamide Openeye Name: N-[1-benzyl-2-oxo-2-[[3-(phenylcarbamoyl)phenyl]methylamino]ethyl]furan-2-carboxamide CAS Name: N-[1-[[3-[anilino(oxo)methyl]phenyl]methylamino]-1-oxo-3-phenylpropan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-oxo-3-phenyl-1-[[3-(phenylcarbamoyl)phenyl]methylamino]propan-2-yl]furan-2-carboxamide Traditional Name: N-[1-benzyl-2-keto-2-[[3-(phenylcarbamoyl)benzyl]amino]ethyl]-2-furamide Formula: C28H25N3O4 MolecularWeight: 467.5158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C28H25N3O4/c32-26(30-23-13-5-2-6-14-23)22-12-7-11-21(17-22)19-29-27(33)24(18-20-9-3-1-4-10-20)31-28(34)25-15-8-16-35-25/h1-17,24H,18-19H2,(H,29,33)(H,30,32)(H,31,34)