[3-(ethylcarbamoyl)-4-oxidanyl-phenyl] ethanoate

Systemtic Name: [3-(ethylcarbamoyl)-4-oxidanyl-phenyl] ethanoate Openeye Name: [3-(ethylcarbamoyl)-4-hydroxy-phenyl] acetate CAS Name: acetic acid [3-(ethylcarbamoyl)-4-hydroxyphenyl] ester IUPAC Name: [3-(ethylcarbamoyl)-4-hydroxyphenyl] acetate Traditional Name: acetic acid [3-(ethylcarbamoyl)-4-hydroxy-phenyl] ester Formula: C11H13NO4 MolecularWeight: 223.22522

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(C=CC(=C1)OC(=O)C)O

Isomeric SMILES

CCNC(=O)C1=C(C=CC(=C1)OC(=O)C)O

InChI

InChI=1S/C11H13NO4/c1-3-12-11(15)9-6-8(16-7(2)13)4-5-10(9)14/h4-6,14H,3H2,1-2H3,(H,12,15)