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

Systemtic Name: 2-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethoxy]-N-(4-propoxyphenyl)ethanamide Openeye Name: 2-[2-oxo-2-(4-phenoxyanilino)ethoxy]-N-(4-propoxyphenyl)acetamide CAS Name: 2-[2-oxo-2-(4-phenoxyanilino)ethoxy]-N-(4-propoxyphenyl)acetamide IUPAC Name: 2-[2-oxo-2-(4-phenoxyanilino)ethoxy]-N-(4-propoxyphenyl)acetamide Traditional Name: 2-[2-keto-2-(4-phenoxyanilino)ethoxy]-N-(4-propoxyphenyl)acetamide Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)COCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)COCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O5/c1-2-16-31-21-12-8-19(9-13-21)26-24(28)17-30-18-25(29)27-20-10-14-23(15-11-20)32-22-6-4-3-5-7-22/h3-15H,2,16-18H2,1H3,(H,26,28)(H,27,29)