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

Systemtic Name: N-[3-ethanoyl-4-[2-oxidanylidene-2-[(2-phenylphenyl)amino]ethoxy]phenyl]butanamide Openeye Name: N-[3-acetyl-4-[2-oxo-2-(2-phenylanilino)ethoxy]phenyl]butanamide CAS Name: N-[3-acetyl-4-[2-oxo-2-(2-phenylanilino)ethoxy]phenyl]butanamide IUPAC Name: N-[3-acetyl-4-[2-oxo-2-(2-phenylanilino)ethoxy]phenyl]butanamide Traditional Name: N-[3-acetyl-4-[2-keto-2-(2-phenylanilino)ethoxy]phenyl]butyramide Formula: C26H26N2O4 MolecularWeight: 430.49564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C26H26N2O4/c1-3-9-25(30)27-20-14-15-24(22(16-20)18(2)29)32-17-26(31)28-23-13-8-7-12-21(23)19-10-5-4-6-11-19/h4-8,10-16H,3,9,17H2,1-2H3,(H,27,30)(H,28,31)