N-[3-[2-oxidanylidene-2-[[3-(phenylcarbamoyl)phenyl]methylamino]ethoxy]phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[2-oxidanylidene-2-[[3-(phenylcarbamoyl)phenyl]methylamino]ethoxy]phenyl]furan-2-carboxamide Openeye Name: N-[3-[2-oxo-2-[[3-(phenylcarbamoyl)phenyl]methylamino]ethoxy]phenyl]furan-2-carboxamide CAS Name: N-[3-[2-[[3-[anilino(oxo)methyl]phenyl]methylamino]-2-oxoethoxy]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[2-oxo-2-[[3-(phenylcarbamoyl)phenyl]methylamino]ethoxy]phenyl]furan-2-carboxamide Traditional Name: N-[3-[2-keto-2-[[3-(phenylcarbamoyl)benzyl]amino]ethoxy]phenyl]-2-furamide Formula: C27H23N3O5 MolecularWeight: 469.48862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CNC(=O)COC3=CC=CC(=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CNC(=O)COC3=CC=CC(=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C27H23N3O5/c31-25(18-35-23-12-5-11-22(16-23)30-27(33)24-13-6-14-34-24)28-17-19-7-4-8-20(15-19)26(32)29-21-9-2-1-3-10-21/h1-16H,17-18H2,(H,28,31)(H,29,32)(H,30,33)