2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-(4-chloroanilino)-2-oxo-ethoxy]acetamide CAS Name: 2-[2-(4-chloroanilino)-2-oxoethoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-(4-chloroanilino)-2-oxoethoxy]acetamide Traditional Name: N-benzyl-2-[2-(4-chloroanilino)-2-keto-ethoxy]acetamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)COCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)COCC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O3/c18-14-6-8-15(9-7-14)20-17(22)12-23-11-16(21)19-10-13-4-2-1-3-5-13/h1-9H,10-12H2,(H,19,21)(H,20,22)