2-[3-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]ethanoate

Systemtic Name: 2-[3-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]ethanoate Openeye Name: 2-[3-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]acetate CAS Name: 2-[3-[(1,3-benzodioxol-5-ylamino)-oxomethyl]phenyl]acetate IUPAC Name: 2-[3-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]acetate Traditional Name: 2-[3-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]acetate Formula: C16H12NO5- MolecularWeight: 298.27018

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)CC(=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)CC(=O)[O-]

InChI

InChI=1S/C16H13NO5/c18-15(19)7-10-2-1-3-11(6-10)16(20)17-12-4-5-13-14(8-12)22-9-21-13/h1-6,8H,7,9H2,(H,17,20)(H,18,19)/p-1