[2-oxidanylidene-2-(1-phenylethylamino)ethyl] 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-(1-phenylethylamino)ethyl] 2-(4-chloranylphenoxy)ethanoate Openeye Name: [2-oxo-2-(1-phenylethylamino)ethyl] 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid [2-oxo-2-(1-phenylethylamino)ethyl] ester IUPAC Name: [2-oxo-2-(1-phenylethylamino)ethyl] 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid [2-keto-2-(1-phenylethylamino)ethyl] ester Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)COC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClNO4/c1-13(14-5-3-2-4-6-14)20-17(21)11-24-18(22)12-23-16-9-7-15(19)8-10-16/h2-10,13H,11-12H2,1H3,(H,20,21)