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

Systemtic Name: 2-[2-(diphenylamino)-2-oxidanylidene-ethoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-oxo-2-(N-phenylanilino)ethoxy]acetamide CAS Name: 2-[2-oxo-2-(N-phenylanilino)ethoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-oxo-2-(N-phenylanilino)ethoxy]acetamide Traditional Name: N-benzyl-2-[2-keto-2-(N-phenylanilino)ethoxy]acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)COCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)COCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c26-22(24-16-19-10-4-1-5-11-19)17-28-18-23(27)25(20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-15H,16-18H2,(H,24,26)