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

Systemtic Name: 2-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-oxo-2-(4-phenoxyanilino)ethoxy]acetamide CAS Name: 2-[2-oxo-2-(4-phenoxyanilino)ethoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-oxo-2-(4-phenoxyanilino)ethoxy]acetamide Traditional Name: N-benzyl-2-[2-keto-2-(4-phenoxyanilino)ethoxy]acetamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)COCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)COCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4/c26-22(24-15-18-7-3-1-4-8-18)16-28-17-23(27)25-19-11-13-21(14-12-19)29-20-9-5-2-6-10-20/h1-14H,15-17H2,(H,24,26)(H,25,27)