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

Systemtic Name: 2-[2-(diphenylamino)-2-oxidanylidene-ethoxy]-N-(4-propoxyphenyl)ethanamide Openeye Name: 2-[2-oxo-2-(N-phenylanilino)ethoxy]-N-(4-propoxyphenyl)acetamide CAS Name: 2-[2-oxo-2-(N-phenylanilino)ethoxy]-N-(4-propoxyphenyl)acetamide IUPAC Name: 2-[2-oxo-2-(N-phenylanilino)ethoxy]-N-(4-propoxyphenyl)acetamide Traditional Name: 2-[2-keto-2-(N-phenylanilino)ethoxy]-N-(4-propoxyphenyl)acetamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O4/c1-2-17-31-23-15-13-20(14-16-23)26-24(28)18-30-19-25(29)27(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-16H,2,17-19H2,1H3,(H,26,28)