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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)OCC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

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