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

Systemtic Name: N-(4-cyanophenyl)-2-[2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethoxy]ethanamide Openeye Name: 2-[2-(4-benzyloxyanilino)-2-oxo-ethoxy]-N-(4-cyanophenyl)acetamide CAS Name: N-(4-cyanophenyl)-2-[2-oxo-2-(4-phenylmethoxyanilino)ethoxy]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[2-oxo-2-(4-phenylmethoxyanilino)ethoxy]acetamide Traditional Name: 2-[2-(4-benzoxyanilino)-2-keto-ethoxy]-N-(4-cyanophenyl)acetamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)COCC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)COCC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H21N3O4/c25-14-18-6-8-20(9-7-18)26-23(28)16-30-17-24(29)27-21-10-12-22(13-11-21)31-15-19-4-2-1-3-5-19/h1-13H,15-17H2,(H,26,28)(H,27,29)