(4-aminocarbonylphenyl) 2-(4-methoxyphenoxy)ethanoate

Systemtic Name: (4-aminocarbonylphenyl) 2-(4-methoxyphenoxy)ethanoate Openeye Name: (4-carbamoylphenyl) 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid (4-carbamoylphenyl) ester IUPAC Name: (4-carbamoylphenyl) 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid (4-carbamoylphenyl) ester Formula: C16H15NO5 MolecularWeight: 301.294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)OC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)OC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C16H15NO5/c1-20-12-6-8-13(9-7-12)21-10-15(18)22-14-4-2-11(3-5-14)16(17)19/h2-9H,10H2,1H3,(H2,17,19)