N-(4-cyanophenyl)-2-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethoxy]ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethoxy]ethanamide Openeye Name: N-(4-cyanophenyl)-2-[2-oxo-2-(4-phenoxyanilino)ethoxy]acetamide CAS Name: N-(4-cyanophenyl)-2-[2-oxo-2-(4-phenoxyanilino)ethoxy]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[2-oxo-2-(4-phenoxyanilino)ethoxy]acetamide Traditional Name: N-(4-cyanophenyl)-2-[2-keto-2-(4-phenoxyanilino)ethoxy]acetamide Formula: C23H19N3O4 MolecularWeight: 401.41466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COCC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COCC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H19N3O4/c24-14-17-6-8-18(9-7-17)25-22(27)15-29-16-23(28)26-19-10-12-21(13-11-19)30-20-4-2-1-3-5-20/h1-13H,15-16H2,(H,25,27)(H,26,28)