[3-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)phenyl] ethanoate

Systemtic Name: [3-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)phenyl] ethanoate Openeye Name: [3-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)phenyl] acetate CAS Name: acetic acid [3-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]phenyl] ester IUPAC Name: [3-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)phenyl] acetate Traditional Name: acetic acid [3-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)phenyl] ester Formula: C17H15NO5 MolecularWeight: 313.3047

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCCO3

InChI

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