N-[3-ethanoyl-4-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethoxy]phenyl]butanamide

Systemtic Name: N-[3-ethanoyl-4-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethoxy]phenyl]butanamide Openeye Name: N-[3-acetyl-4-[2-oxo-2-(4-phenoxyanilino)ethoxy]phenyl]butanamide CAS Name: N-[3-acetyl-4-[2-oxo-2-(4-phenoxyanilino)ethoxy]phenyl]butanamide IUPAC Name: N-[3-acetyl-4-[2-oxo-2-(4-phenoxyanilino)ethoxy]phenyl]butanamide Traditional Name: N-[3-acetyl-4-[2-keto-2-(4-phenoxyanilino)ethoxy]phenyl]butyramide Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C26H26N2O5/c1-3-7-25(30)28-20-12-15-24(23(16-20)18(2)29)32-17-26(31)27-19-10-13-22(14-11-19)33-21-8-5-4-6-9-21/h4-6,8-16H,3,7,17H2,1-2H3,(H,27,31)(H,28,30)