[4-(1,3-benzodioxol-5-ylcarbamoyl)phenyl] ethanoate

Systemtic Name: [4-(1,3-benzodioxol-5-ylcarbamoyl)phenyl] ethanoate Openeye Name: [4-(1,3-benzodioxol-5-ylcarbamoyl)phenyl] acetate CAS Name: acetic acid [4-[(1,3-benzodioxol-5-ylamino)-oxomethyl]phenyl] ester IUPAC Name: [4-(1,3-benzodioxol-5-ylcarbamoyl)phenyl] acetate Traditional Name: acetic acid [4-(1,3-benzodioxol-5-ylcarbamoyl)phenyl] ester Formula: C16H13NO5 MolecularWeight: 299.27812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H13NO5/c1-10(18)22-13-5-2-11(3-6-13)16(19)17-12-4-7-14-15(8-12)21-9-20-14/h2-8H,9H2,1H3,(H,17,19)