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

Systemtic Name: 2-[2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-(4-benzyloxyanilino)-2-oxo-ethoxy]acetamide CAS Name: 2-[2-oxo-2-(4-phenylmethoxyanilino)ethoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-oxo-2-(4-phenylmethoxyanilino)ethoxy]acetamide Traditional Name: 2-[2-(4-benzoxyanilino)-2-keto-ethoxy]-N-benzyl-acetamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)COCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)COCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4/c27-23(25-15-19-7-3-1-4-8-19)17-29-18-24(28)26-21-11-13-22(14-12-21)30-16-20-9-5-2-6-10-20/h1-14H,15-18H2,(H,25,27)(H,26,28)