N-[2-(4-chlorophenyl)ethyl]-2-(2-oxidanylidene-2-phenylazanyl-ethoxy)ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-(2-oxidanylidene-2-phenylazanyl-ethoxy)ethanamide Openeye Name: 2-(2-anilino-2-oxo-ethoxy)-N-[2-(4-chlorophenyl)ethyl]acetamide CAS Name: 2-(2-anilino-2-oxoethoxy)-N-[2-(4-chlorophenyl)ethyl]acetamide IUPAC Name: 2-(2-anilino-2-oxoethoxy)-N-[2-(4-chlorophenyl)ethyl]acetamide Traditional Name: 2-(2-anilino-2-keto-ethoxy)-N-[2-(4-chlorophenyl)ethyl]acetamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COCC(=O)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COCC(=O)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O3/c19-15-8-6-14(7-9-15)10-11-20-17(22)12-24-13-18(23)21-16-4-2-1-3-5-16/h1-9H,10-13H2,(H,20,22)(H,21,23)