2-[2-oxidanylidene-2-[(4-phenethyloxyphenyl)amino]ethoxy]-N-phenethyl-ethanamide

Systemtic Name: 2-[2-oxidanylidene-2-[(4-phenethyloxyphenyl)amino]ethoxy]-N-phenethyl-ethanamide Openeye Name: 2-[2-oxo-2-(4-phenethyloxyanilino)ethoxy]-N-phenethyl-acetamide CAS Name: 2-[2-oxo-2-(4-phenethyloxyanilino)ethoxy]-N-phenethylacetamide IUPAC Name: 2-[2-oxo-2-(4-phenethyloxyanilino)ethoxy]-N-phenethylacetamide Traditional Name: 2-[2-keto-2-(4-phenethyloxyanilino)ethoxy]-N-phenethyl-acetamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)COCC(=O)NC2=CC=C(C=C2)OCCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)COCC(=O)NC2=CC=C(C=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O4/c29-25(27-17-15-21-7-3-1-4-8-21)19-31-20-26(30)28-23-11-13-24(14-12-23)32-18-16-22-9-5-2-6-10-22/h1-14H,15-20H2,(H,27,29)(H,28,30)