[2-oxidanylidene-2-(1-phenylethylamino)ethyl] 2-(2,3-dimethylphenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-(1-phenylethylamino)ethyl] 2-(2,3-dimethylphenoxy)ethanoate Openeye Name: [2-oxo-2-(1-phenylethylamino)ethyl] 2-(2,3-dimethylphenoxy)acetate CAS Name: 2-(2,3-dimethylphenoxy)acetic acid [2-oxo-2-(1-phenylethylamino)ethyl] ester IUPAC Name: [2-oxo-2-(1-phenylethylamino)ethyl] 2-(2,3-dimethylphenoxy)acetate Traditional Name: 2-(2,3-dimethylphenoxy)acetic acid [2-keto-2-(1-phenylethylamino)ethyl] ester Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)OCC(=O)NC(C)C2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)OCC(=O)NC(C)C2=CC=CC=C2)C

InChI

InChI=1S/C20H23NO4/c1-14-8-7-11-18(15(14)2)24-13-20(23)25-12-19(22)21-16(3)17-9-5-4-6-10-17/h4-11,16H,12-13H2,1-3H3,(H,21,22)