N-(1-phenylethyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(1-phenylethyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(1-phenylethyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(1-phenylethyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(1-phenylethyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(1-phenylethyl)-piperonylamide Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H15NO3/c1-11(12-5-3-2-4-6-12)17-16(18)13-7-8-14-15(9-13)20-10-19-14/h2-9,11H,10H2,1H3,(H,17,18)