N-ethyl-2-[2-[2-[ethyl(phenyl)amino]-2-oxidanylidene-ethoxy]phenoxy]-N-phenyl-ethanamide

Systemtic Name: N-ethyl-2-[2-[2-[ethyl(phenyl)amino]-2-oxidanylidene-ethoxy]phenoxy]-N-phenyl-ethanamide Openeye Name: N-ethyl-2-[2-[2-(N-ethylanilino)-2-oxo-ethoxy]phenoxy]-N-phenyl-acetamide CAS Name: N-ethyl-2-[2-[2-(N-ethylanilino)-2-oxoethoxy]phenoxy]-N-phenylacetamide IUPAC Name: N-ethyl-2-[2-[2-(N-ethylanilino)-2-oxoethoxy]phenoxy]-N-phenylacetamide Traditional Name: N-ethyl-2-[2-[2-(N-ethylanilino)-2-keto-ethoxy]phenoxy]-N-phenyl-acetamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)COC2=CC=CC=C2OCC(=O)N(CC)C3=CC=CC=C3

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)COC2=CC=CC=C2OCC(=O)N(CC)C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O4/c1-3-27(21-13-7-5-8-14-21)25(29)19-31-23-17-11-12-18-24(23)32-20-26(30)28(4-2)22-15-9-6-10-16-22/h5-18H,3-4,19-20H2,1-2H3