2-[2-(diphenylamino)-2-oxidanylidene-ethoxy]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[2-(diphenylamino)-2-oxidanylidene-ethoxy]-N-(2-methoxyethyl)ethanamide Openeye Name: N-(2-methoxyethyl)-2-[2-oxo-2-(N-phenylanilino)ethoxy]acetamide CAS Name: N-(2-methoxyethyl)-2-[2-oxo-2-(N-phenylanilino)ethoxy]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[2-oxo-2-(N-phenylanilino)ethoxy]acetamide Traditional Name: 2-[2-keto-2-(N-phenylanilino)ethoxy]-N-(2-methoxyethyl)acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)COCC(=O)N(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

COCCNC(=O)COCC(=O)N(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O4/c1-24-13-12-20-18(22)14-25-15-19(23)21(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11H,12-15H2,1H3,(H,20,22)