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

Systemtic Name: [4-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl] ethanoate Openeye Name: [4-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl] acetate CAS Name: acetic acid [4-[(1,3-benzodioxol-5-ylmethylamino)-oxomethyl]phenyl] ester IUPAC Name: [4-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl] acetate Traditional Name: acetic acid [4-(piperonylcarbamoyl)phenyl] ester Formula: C17H15NO5 MolecularWeight: 313.3047

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

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