(4-ethanoylphenyl) 2-(2-aminocarbonylphenoxy)ethanoate

Systemtic Name: (4-ethanoylphenyl) 2-(2-aminocarbonylphenoxy)ethanoate Openeye Name: (4-acetylphenyl) 2-(2-carbamoylphenoxy)acetate CAS Name: 2-(2-carbamoylphenoxy)acetic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 2-(2-carbamoylphenoxy)acetate Traditional Name: 2-(2-carbamoylphenoxy)acetic acid (4-acetylphenyl) ester Formula: C17H15NO5 MolecularWeight: 313.3047

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC(=O)COC2=CC=CC=C2C(=O)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC(=O)COC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C17H15NO5/c1-11(19)12-6-8-13(9-7-12)23-16(20)10-22-15-5-3-2-4-14(15)17(18)21/h2-9H,10H2,1H3,(H2,18,21)