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

Systemtic Name: 2-[2-oxidanylidene-2-[(4-phenethyloxyphenyl)amino]ethoxy]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[2-oxo-2-(4-phenethyloxyanilino)ethoxy]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[2-oxo-2-(4-phenethyloxyanilino)ethoxy]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[2-oxo-2-(4-phenethyloxyanilino)ethoxy]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-[2-keto-2-(4-phenethyloxyanilino)ethoxy]-N-(2-pyridylmethyl)acetamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)NC(=O)COCC(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)NC(=O)COCC(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C24H25N3O4/c28-23(26-16-21-8-4-5-14-25-21)17-30-18-24(29)27-20-9-11-22(12-10-20)31-15-13-19-6-2-1-3-7-19/h1-12,14H,13,15-18H2,(H,26,28)(H,27,29)